 ! 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  3.3328986E+00  9.34E-03    0.28    0.89* 12.27    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.3267641E+00  9.41E-03    0.28    0.89  10.72
    3     100000  3.3434846E+00  6.13E-03    0.18    0.58* 10.34
    4     100000  3.3386626E+00  5.64E-03    0.17    0.53*  9.27
    5     100000  3.3380861E+00  5.43E-03    0.16    0.51* 11.34
    6     100000  3.3377875E+00  5.34E-03    0.16    0.51* 10.38
    7     100000  3.3337515E+00  5.36E-03    0.16    0.51  12.13
    8     100000  3.3243284E+00  5.36E-03    0.16    0.51  10.66
    9     100000  3.3367597E+00  5.45E-03    0.16    0.52  11.04
   10     100000  3.3277765E+00  5.43E-03    0.16    0.52  10.05
   11     100000  3.3361550E+00  5.44E-03    0.16    0.52  11.86
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.3370266E+00  2.40E-03    0.07    0.51   8.80    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.3370266E+00  2.40E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            3.3370266E+00  2.40E-03    0.07         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)=135.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=135.0
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      135.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0    135.00000     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     8.37857    83.78575   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000483    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000488    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307070    Z0              Z0                                                              
           350    1    0    0.689821    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.001964    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     2.44436    24.44357   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000080    c               cbar                                                            
           424    1   32    0.001657    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000254    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.005044    g               g                                                               
           433    1    0    0.000021    gamma           gamma                                                           
           434    1    0    0.000004    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.992939    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     3.18597    31.85971   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000019    sbar            c                                                               
           505    1   32    0.105823    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000017    mu+             nu_mu                                                           
           509    1    0    0.004869    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.889272    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_mh135_e2e2h.Gwhizard-1_95.eR.pL.I250311.1.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] =   2997.
 ! Event sample corresponds to      113610  weighted events
 ! Generating      10000 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   248.23151   248.23151     0.00000
    4  (e+)                  2        -11     1     2     7     9     4.60490     3.93034  -241.51455   241.59042     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00009     0.00009     0.00000
    6  gamma                 1         22     1     2     0     0    -4.60490    -3.93034    -1.28395     6.18880     0.00000
    7  mu-                   1         13     3     4     0     0   -11.74479    76.74440   -92.29388   120.60603     0.10566
    8  mu+                   1        -13     3     4     0     0    33.30729   106.01466   -23.06458   113.49216     0.10566
    9  H_10                  1         25     3     4     0     0   -16.95760  -178.82872   122.07542   255.72384   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.201381D-06  0.878404D-07  0.248232D+03  0.248232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.460490D+01  0.393034D+01 -0.241515D+03  0.241590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.117448D+02  0.767444D+02 -0.922939D+02  0.120606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.333073D+02  0.106015D+03 -0.230646D+02  0.113492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169576D+02 -0.178829D+03  0.122075D+03  0.255724D+03  0.135000D+03
  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     0.00009     0.00009     0.00000
    2  gamma                 1         22     0     0     0     0    -4.60490    -3.93034    -1.28395     6.18880     0.00000
    3  mu-                   1         13     0     0     0     0   -11.74479    76.74440   -92.29388   120.60603     0.10566
    4  mu+                   1        -13     0     0     0     0    33.30729   106.01466   -23.06458   113.49216     0.10566
    5  H_10                  1         25     0     0     0     0   -16.95760  -178.82872   122.07542   255.72384   135.00000



                            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      0.00009      0.00009      0.00000
    2  gamma              1        22    0           0           0     -4.60490     -3.93034     -1.28395      6.18880      0.00000
    3  mu-                1        13    0           0           0    -11.74479     76.74440    -92.29388    120.60603      0.10566
    4  mu+                1       -13    0           0           0     33.30729    106.01466    -23.06458    113.49216      0.10566
    5  h0                 1        25    0           0           0    -16.95760   -178.82872    122.07542    255.72384    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.43310    496.01091    495.98115
 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   248.23151   248.23151     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     4.60490     3.93034  -241.51455   241.59042     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -4.60490    -3.93034    -1.28395     6.18880     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.74479    76.74440   -92.29388   120.60603     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.30729   106.01466   -23.06458   113.49216     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.95760  -178.82872   122.07542   255.72384   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -4.60490    -3.93034    -1.28395     6.18880     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -11.74479    76.74440   -92.29388   120.60603     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.30729   106.01466   -23.06458   113.49216     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.95760  -178.82872   122.07542   255.72384   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.56250   182.75906  -115.35846   234.09819    87.34169
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -11.74479    76.74440   -92.29388   120.60603     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    33.30729   106.01466   -23.06458   113.49216     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    33.30729   106.01466   -23.06458   113.49215     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    50.86270   -42.93764    65.70836    93.65513     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -67.82030  -135.89108    56.36707   162.06870     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.95760  -178.82872   122.07542   255.72384   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    48.52519   -47.60844    67.64153    99.22193    25.46285
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -65.48279  -131.22028    54.43389   156.50190     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    48.28436   -48.44751    62.15990    93.31703    12.87141
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.24083     0.83907     5.48163     5.90491     2.01435
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    47.96256   -48.82253    60.13325    91.23100     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     0.32180     0.37503     2.02665     2.08603     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     0.56646    -0.41683     3.23489     3.31046     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.32563     1.25590     2.24674     2.59445     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -65.48279  -131.22028    54.43389   156.50190     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.56646    -0.41683     3.23489     3.31046     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -0.32563     1.25590     2.24674     2.59445     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     0.32180     0.37503     2.02665     2.08603     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36    47.96256   -48.82253    60.13325    91.23100     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   -16.95760  -178.82872   122.07542   255.72384   135.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    50    51   -48.36850   -97.22470    40.07778   115.87380     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    52    53    -3.86786    -7.31268     3.71209     9.11304     0.91226
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)-)          2     -10323    36     0    54    55   -10.26489   -20.03199     7.78717    23.85279     1.29111
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    36     0    56    57    -2.10893    -5.17604     2.57410     6.28633     1.28564
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    36     0    58    59    -0.42734    -1.40736     1.91356     2.71212     1.23717
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    60    62    -0.04218    -0.17268     0.62473     1.03050     0.80003
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    36     0     0     0     0.18914     0.12330     0.90815     1.05800     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    36     0    63    64    -0.18361     0.79150     3.08301     3.31057     0.89147
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    65    66     0.13308    -0.14960     0.31628     0.39792     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    36     0    67    68     1.14046    -0.89804     2.75507     3.17506     0.61924
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    36     0    69    70     1.32600    -1.37977     1.38871     2.46795     0.70726
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    36     0    71    72     5.89163    -6.14072     7.41333    11.35306     1.23073
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    36     0    73    74    39.62540   -39.84994    49.52142    75.09271     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    37     0    75    78   -47.66952   -95.80813    39.46150   114.17819     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.69897    -1.41658     0.61629     1.69560     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -3.80464    -7.16014     3.61148     8.87723     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    79    80    -0.06322    -0.15254     0.10061     0.23582     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    39     0     0     0    -7.05028   -13.79718     5.19831    16.35038     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    81    82    -3.21461    -6.23480     2.58886     7.50241     0.61440
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    40     0    83    83    -0.97178    -2.66100     1.21687     3.12309     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    84    85    -1.13715    -2.51505     1.35723     3.16323     0.73851
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    86    88    -0.63094    -1.03268     1.26390     1.92257     0.79645
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.20360    -0.37468     0.64966     0.78954     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.07558    -0.03185     0.08451     0.18262     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.09486    -0.12174    -0.07006     0.21956     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    89    90    -0.06146    -0.01909     0.61027     0.62833     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    44     0     0     0     0.03283     0.67432     1.64948     1.84938     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.21644     0.11718     1.43353     1.46119     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.05961    -0.13429     0.27620     0.31284     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    45     0     0     0     0.07346    -0.01531     0.04008     0.08508     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     1.14813    -0.76513     2.47092     2.83347     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    91    92    -0.00766    -0.13291     0.28416     0.34160     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.22386    -0.57915     0.23856     0.67964     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     1.10214    -0.80062     1.15015     1.78830     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0    93    95     3.06097    -3.44390     4.34168     6.37912     0.78299
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     2.83066    -2.69682     3.07166     4.97393     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B~0)                 2       -511    49     0    96   100    39.43467   -39.68979    49.25717    74.72959     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.19074    -0.16014     0.26426     0.36312     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    50     0   101   102   -16.10178   -31.04331    12.94724    37.34451     2.00670
                                                                -0.900      -1.809       0.745       2.156
   76  (K~0)                 2       -311    50     0   103   103    -4.87416   -10.66969     4.37763    12.53041     0.49767
                                                                -0.900      -1.809       0.745       2.156
   77  (b_1(1235)0)          2      10113    50     0   104   105   -11.55891   -23.08778     9.75563    27.62277     1.09136
                                                                -0.900      -1.809       0.745       2.156
   78  (K_1(1270)0)          2      10313    50     0   106   107   -15.13468   -31.00734    12.38099    36.68051     1.28729
                                                                -0.900      -1.809       0.745       2.156
   79  gamma                 1         22    53     0     0     0    -0.06235    -0.13224     0.01403     0.14688     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.00087    -0.02030     0.08659     0.08894     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -2.90891    -5.39676     2.36099     6.57119     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.30570    -0.83805     0.22787     0.93122     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    56     0   108   109    -0.97178    -2.66100     1.21687     3.12309     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.81921    -2.11181     0.83647     2.41868     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.31794    -0.40324     0.52077     0.74455     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.17233    -0.04839     0.09252     0.24511     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.47912    -0.53707     0.71397     1.02334     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   110   111     0.02051    -0.44723     0.45741     0.65412     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.01212     0.04828     0.10502     0.11622     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.04934    -0.06737     0.50525     0.51211     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.04947    -0.01203     0.13951     0.14851     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.04180    -0.12089     0.14464     0.19309     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    71     0     0     0     0.30983    -0.28162     0.31712     0.54346     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    71     0     0     0     2.21191    -2.31900     3.21093     4.53871     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   112   113     0.53923    -0.84327     0.81363     1.29695     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D+)                  2        411    73     0   114   118    24.28542   -23.67757    29.34274    44.88764     1.86930
                                                                 0.265      -0.267       0.331       0.502
   97  pi-                   1       -211    73     0     0     0     1.11254    -1.08939     1.66993     2.28750     0.13957
                                                                 0.265      -0.267       0.331       0.502
   98  (rho(770)0)           2        113    73     0   119   120     3.83992    -4.67199     5.43328     8.16475     0.75512
                                                                 0.265      -0.267       0.331       0.502
   99  (b_1(1235)+)          2      10213    73     0   121   122     6.54720    -6.91256     8.14256    12.58679     1.21525
                                                                 0.265      -0.267       0.331       0.502
  100  pi-                   1       -211    73     0     0     0     3.64960    -3.33828     4.66866     6.80291     0.13957
                                                                 0.265      -0.267       0.331       0.502
  101  (D~0)                 2       -421    75     0   123   124   -15.09183   -29.15749    12.18321    35.06892     1.86450
                                                                -0.900      -1.809       0.745       2.156
  102  (pi0)                 2        111    75     0   125   126    -1.00995    -1.88582     0.76404     2.27558     0.13498
                                                                -0.900      -1.809       0.745       2.156
  103  (KS0)                 2        310    76     0   127   128    -4.87416   -10.66969     4.37763    12.53041     0.49767
                                                                -0.900      -1.809       0.745       2.156
  104  (omega(782))          2        223    77     0   129   131    -6.34651   -12.45902     5.29362    14.97100     0.77646
                                                                -0.900      -1.809       0.745       2.156
  105  (pi0)                 2        111    77     0   132   133    -5.21240   -10.62876     4.46201    12.65178     0.13498
                                                                -0.900      -1.809       0.745       2.156
  106  (K*(892)+)            2        323    78     0   134   135   -13.44916   -27.48576    10.71219    32.43235     0.87132
                                                                -0.900      -1.809       0.745       2.156
  107  pi-                   1       -211    78     0     0     0    -1.68552    -3.52158     1.66880     4.24816     0.13957
                                                                -0.900      -1.809       0.745       2.156
  108  (pi0)                 2        111    83     0   136   137    -0.58005    -0.99708     0.47599     1.25515     0.13498
                                                               -72.674    -199.002      91.004     233.560
  109  (pi0)                 2        111    83     0   138   139    -0.39173    -1.66392     0.74088     1.86794     0.13498
                                                               -72.674    -199.002      91.004     233.560
  110  gamma                 1         22    88     0     0     0     0.05780    -0.15034     0.10714     0.19345     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0    -0.03729    -0.29689     0.35027     0.46068     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0     0.49245    -0.68409     0.65592     1.06804     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0     0.04678    -0.15919     0.15771     0.22891     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  (K~0)                 2       -311    96     0   140   140     3.92928    -3.66094     4.30288     6.89958     0.49767
                                                                 3.504      -3.425       4.244       6.489
  115  pi+                   1        211    96     0     0     0     0.99968    -1.00165     1.12749     1.81477     0.13957
                                                                 3.504      -3.425       4.244       6.489
  116  pi+                   1        211    96     0     0     0     5.94470    -5.89887     7.43751    11.20144     0.13957
                                                                 3.504      -3.425       4.244       6.489
  117  pi-                   1       -211    96     0     0     0     9.12234    -8.84565    11.41084    17.07892     0.13957
                                                                 3.504      -3.425       4.244       6.489
  118  (pi0)                 2        111    96     0   141   142     4.28943    -4.27046     5.06401     7.89293     0.13498
                                                                 3.504      -3.425       4.244       6.489
  119  pi-                   1       -211    98     0     0     0     0.33128    -0.22070     0.31256     0.52500     0.13957
                                                                 0.265      -0.267       0.331       0.502
  120  pi+                   1        211    98     0     0     0     3.50864    -4.45130     5.12072     7.63975     0.13957
                                                                 0.265      -0.267       0.331       0.502
  121  (omega(782))          2        223    99     0   143   145     5.61683    -5.92274     6.59581    10.52349     0.78192
                                                                 0.265      -0.267       0.331       0.502
  122  pi+                   1        211    99     0     0     0     0.93036    -0.98982     1.54675     2.06331     0.13957
                                                                 0.265      -0.267       0.331       0.502
  123  K+                    1        321   101     0     0     0    -6.49942   -12.00345     5.66202    14.78606     0.49360
                                                                -2.284      -4.482       1.862       5.371
  124  (rho(770)-)           2       -213   101     0   146   147    -8.59240   -17.15404     6.52119    20.28286     0.88225
                                                                -2.284      -4.482       1.862       5.371
  125  gamma                 1         22   102     0     0     0    -0.69233    -1.34229     0.59915     1.62482     0.00000
                                                                -0.901      -1.810       0.746       2.157
  126  gamma                 1         22   102     0     0     0    -0.31761    -0.54353     0.16489     0.65076     0.00000
                                                                -0.901      -1.810       0.746       2.157
  127  (pi0)                 2        111   103     0   148   149    -1.36923    -2.62226     1.03532     3.13706     0.13498
                                                               -80.008    -174.978      71.794     205.524
  128  (pi0)                 2        111   103     0   150   151    -3.50493    -8.04743     3.34231     9.39334     0.13498
                                                               -80.008    -174.978      71.794     205.524
  129  pi+                   1        211   104     0     0     0    -2.33703    -4.41835     2.11831     5.43049     0.13957
                                                                -0.900      -1.809       0.745       2.156
  130  pi-                   1       -211   104     0     0     0    -2.98474    -6.20588     2.53470     7.33934     0.13957
                                                                -0.900      -1.809       0.745       2.156
  131  (pi0)                 2        111   104     0   152   153    -1.02473    -1.83479     0.64061     2.20117     0.13498
                                                                -0.900      -1.809       0.745       2.156
  132  gamma                 1         22   105     0     0     0    -4.56220    -9.27300     3.84914    11.02806     0.00000
                                                                -0.901      -1.810       0.746       2.157
  133  gamma                 1         22   105     0     0     0    -0.65021    -1.35576     0.61287     1.62372     0.00000
                                                                -0.901      -1.810       0.746       2.157
  134  K+                    1        321   106     0     0     0    -4.87322   -10.07282     4.03788    11.90621     0.49360
                                                                -0.900      -1.809       0.745       2.156
  135  (pi0)                 2        111   106     0   154   155    -8.57594   -17.41295     6.67432    20.52614     0.13498
                                                                -0.900      -1.809       0.745       2.156
  136  gamma                 1         22   108     0     0     0    -0.16172    -0.17580     0.07881     0.25154     0.00000
                                                               -72.674    -199.002      91.004     233.560
  137  gamma                 1         22   108     0     0     0    -0.41833    -0.82127     0.39718     1.00361     0.00000
                                                               -72.674    -199.002      91.004     233.560
  138  gamma                 1         22   109     0     0     0    -0.22331    -0.76547     0.40265     0.89327     0.00000
                                                               -72.674    -199.002      91.004     233.560
  139  gamma                 1         22   109     0     0     0    -0.16842    -0.89845     0.33823     0.97467     0.00000
                                                               -72.674    -199.002      91.004     233.560
  140  KL0                   1        130   114     0     0     0     3.92928    -3.66094     4.30288     6.89958     0.49767
                                                                 3.504      -3.425       4.244       6.489
  141  gamma                 1         22   118     0     0     0     1.23673    -1.15577     1.45310     2.23087     0.00000
                                                                 3.507      -3.427       4.248       6.494
  142  gamma                 1         22   118     0     0     0     3.05270    -3.11469     3.61091     5.66206     0.00000
                                                                 3.507      -3.427       4.248       6.494
  143  pi+                   1        211   121     0     0     0     1.30831    -1.18577     1.20135     2.14020     0.13957
                                                                 0.265      -0.267       0.331       0.502
  144  pi-                   1       -211   121     0     0     0     0.54039    -0.60538     0.71602     1.09118     0.13957
                                                                 0.265      -0.267       0.331       0.502
  145  (pi0)                 2        111   121     0   156   157     3.76813    -4.13159     4.67843     7.29210     0.13498
                                                                 0.265      -0.267       0.331       0.502
  146  pi-                   1       -211   124     0     0     0    -4.79119   -10.24227     3.54636    11.85140     0.13957
                                                                -2.284      -4.482       1.862       5.371
  147  (pi0)                 2        111   124     0   158   159    -3.80121    -6.91177     2.97483     8.43147     0.13498
                                                                -2.284      -4.482       1.862       5.371
  148  gamma                 1         22   127     0     0     0    -0.98245    -1.76424     0.73964     2.15054     0.00000
                                                               -80.008    -174.979      71.794     205.525
  149  gamma                 1         22   127     0     0     0    -0.38678    -0.85802     0.29568     0.98653     0.00000
                                                               -80.008    -174.979      71.794     205.525
  150  gamma                 1         22   128     0     0     0    -3.01467    -6.98698     2.85688     8.12821     0.00000
                                                               -80.009    -174.980      71.795     205.527
  151  gamma                 1         22   128     0     0     0    -0.49025    -1.06045     0.48543     1.26513     0.00000
                                                               -80.009    -174.980      71.795     205.527
  152  gamma                 1         22   131     0     0     0    -0.85907    -1.42717     0.51584     1.74382     0.00000
                                                                -0.901      -1.810       0.745       2.157
  153  gamma                 1         22   131     0     0     0    -0.16566    -0.40762     0.12477     0.45735     0.00000
                                                                -0.901      -1.810       0.745       2.157
  154  gamma                 1         22   135     0     0     0    -3.46471    -7.15578     2.69210     8.39385     0.00000
                                                                -0.903      -1.816       0.748       2.164
  155  gamma                 1         22   135     0     0     0    -5.11124   -10.25717     3.98222    12.13228     0.00000
                                                                -0.903      -1.816       0.748       2.164
  156  gamma                 1         22   145     0     0     0     0.41029    -0.40221     0.44785     0.72848     0.00000
                                                                 0.265      -0.267       0.332       0.503
  157  gamma                 1         22   145     0     0     0     3.35784    -3.72937     4.23058     6.56362     0.00000
                                                                 0.265      -0.267       0.332       0.503
  158  gamma                 1         22   147     0     0     0    -1.08221    -1.94623     0.90398     2.40337     0.00000
                                                                -2.285      -4.485       1.863       5.374
  159  gamma                 1         22   147     0     0     0    -2.71900    -4.96554     2.07085     6.02810     0.00000
                                                                -2.285      -4.485       1.863       5.374
 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    -0.00057    -0.00112   250.07602   250.07602     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41648   250.41648     0.00000
    5  gamma                 1         22     1     2     0     0     0.00057     0.00112     0.08641     0.08642     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    72.39849   -58.63265   -34.51573    99.35128     0.10566
    8  mu+                   1        -13     3     4     0     0   139.79503     1.60416    -7.06157   139.98250     0.10566
    9  H_10                  1         25     3     4     0     0  -212.19409    57.02738    41.23684   261.15882   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.570857D-03 -0.111564D-02  0.250076D+03  0.250076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.298253D-07 -0.935095D-06 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.723985D+02 -0.586327D+02 -0.345157D+02  0.993512D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.139795D+03  0.160416D+01 -0.706157D+01  0.139982D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.212194D+03  0.570274D+02  0.412368D+02  0.261159D+03  0.135000D+03
  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     0.00057     0.00112     0.08641     0.08642     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    3  mu-                   1         13     0     0     0     0    72.39849   -58.63265   -34.51573    99.35128     0.10566
    4  mu+                   1        -13     0     0     0     0   139.79503     1.60416    -7.06157   139.98250     0.10566
    5  H_10                  1         25     0     0     0     0  -212.19409    57.02738    41.23684   261.15882   135.00000



                            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      0.00057      0.00112      0.08641      0.08642      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  mu-                1        13    0           0           0     72.39849    -58.63265    -34.51573     99.35128      0.10566
    4  mu+                1       -13    0           0           0    139.79503      1.60416     -7.06157    139.98250      0.10566
    5  h0                 1        25    0           0           0   -212.19409     57.02738     41.23684    261.15882    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25415    500.57912    500.57905
 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    -0.00057    -0.00112   250.07602   250.07602     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41648   250.41648     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00057     0.00112     0.08641     0.08642     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    72.39849   -58.63265   -34.51573    99.35128     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   139.79503     1.60416    -7.06157   139.98250     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -212.19409    57.02738    41.23684   261.15882   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00057     0.00112     0.08641     0.08642     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    72.39849   -58.63265   -34.51573    99.35128     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   139.79503     1.60416    -7.06157   139.98250     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -212.19409    57.02738    41.23684   261.15882   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   212.19352   -57.02849   -41.57730   239.33378    85.28567
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    72.40009   -58.63263   -34.51581    99.35288     0.30746
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   139.79343     1.60414    -7.06149   139.98090     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    63.41271   -51.26725   -30.14042    86.93652     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     8.98738    -7.36539    -4.37539    12.41636     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -206.77610    25.15644    -0.23565   208.35618     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -5.41799    31.87094    41.47249    52.80264     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -212.19409    57.02738    41.23684   261.15882   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -203.18319    24.82275    -0.09411   204.89269     9.02386
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -9.01090    32.20463    41.33095    56.26613    18.41998
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -201.55801    24.64841     0.42607   203.17741     6.90684
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -1.62518     0.17434    -0.52018     1.71528     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -2.44091    23.78487    34.49994    43.34483    10.80972
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -6.56999     8.41976     6.83100    12.92130     2.49807
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -198.98545    24.17231     0.95612   200.50802     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -2.57256     0.47609    -0.53005     2.66939     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41     0.59772    20.03533    31.55863    37.69296     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -3.03863     3.74954     2.94131     5.65187     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -5.69620     7.81564     5.21550    10.98783     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -0.87379     0.60411     1.61550     1.93347     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -198.98545    24.17231     0.95612   200.50802     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -2.57256     0.47609    -0.53005     2.66939     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -1.62518     0.17434    -0.52018     1.71528     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    -0.87379     0.60411     1.61550     1.93347     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42    -5.69620     7.81564     5.21550    10.98783     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -3.03863     3.74954     2.94131     5.65187     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42     0.59772    20.03533    31.55863    37.69296     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53  -212.19409    57.02738    41.23684   261.15882   135.00000
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*_b-)           2       5114    42     0    54    55  -104.64993    12.98436    -0.29893   105.61272     5.81000
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    42     0    56    58   -54.19810     6.19939     0.25929    54.55486     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    42     0    59    60   -39.15433     4.79131     0.65707    39.46735     1.10521
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    61    62    -6.27033     1.21250     0.02104     6.43743     0.80805
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    63    64    -3.01182     5.16079     3.58630     7.01670     0.81716
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    65    66    -3.06016     3.02417     3.51294     5.61344     0.81227
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    42     0    67    68    -0.15986     1.49803     1.21600     1.94075     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    42     0    69    70    -0.56203     1.52139     1.21925     2.45288     1.37824
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    71    72    -0.64713     2.94518     4.06188     5.06063     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    42     0    73    74     0.12934     2.22951     4.20443     4.93135     1.28588
                                                                 0.000       0.000       0.000       0.000
   53  (B_s0)                2        531    42     0    75    77    -0.60975    15.46073    22.79756    28.07070     5.36930
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda_b0)           2       5122    43     0    78    81  -100.64480    12.51581    -0.35908   101.57742     5.64100
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -4.00513     0.46856     0.06015     4.03530     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    82    83   -10.02864     1.21464     0.06957    10.10307     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    84    85   -33.37731     3.72557     0.06954    33.58493     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    86    87   -10.79215     1.25919     0.12017    10.86686     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    45     0     0     0   -31.79827     3.95480     0.50680    32.06104     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -7.35606     0.83650     0.15027     7.40631     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -3.32795     0.52505     0.37130     3.39239     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -2.94237     0.68745    -0.35025     3.04505     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -2.92284     4.92754     3.30531     6.61575     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.08898     0.23325     0.28100     0.40095     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.51994     0.68264     1.07688     1.38401     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    88    89    -2.54021     2.34153     2.43606     4.22943     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -0.03848     0.44389     0.28326     0.52797     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.12138     1.05414     0.93274     1.41278     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0    90    92    -0.05181     0.55454     0.36615     1.05918     0.82317
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.51023     0.96685     0.85310     1.39370     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.28841     1.53538     2.02347     2.55637     0.00000
                                                                -0.000       0.001       0.001       0.001
   72  gamma                 1         22    51     0     0     0    -0.35872     1.40980     2.03840     2.50426     0.00000
                                                                -0.000       0.001       0.001       0.001
   73  (K*(892)+)            2        323    52     0    93    94    -0.11898     1.38590     2.35123     2.87534     0.89688
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     0.24832     0.84362     1.85320     2.05601     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (D*_s0-)              2     -10431    53     0    95    96    -0.08326    12.86622    17.41516    21.79027     2.44570
                                                                -0.179       4.527       6.675       8.219
   76  (b_1(1235)+)          2      10213    53     0    97    98    -0.51776     1.67843     3.75952     4.33808     1.26481
                                                                -0.179       4.527       6.675       8.219
   77  (eta)                 2        221    53     0    99   100    -0.00873     0.91608     1.62289     1.94236     0.54745
                                                                -0.179       4.527       6.675       8.219
   78  (Lambda_c+)           2       4122    54     0   101   103   -39.71563     5.10304    -1.05219    40.12107     2.28490
                                                                -1.225       0.152      -0.004       1.236
   79  (rho(770)-)           2       -213    54     0   104   105   -21.54388     3.33124    -0.11988    21.81364     0.76465
                                                                -1.225       0.152      -0.004       1.236
   80  (rho(770)0)           2        113    54     0   106   107   -26.41413     2.25737     0.46337    26.52781     0.84136
                                                                -1.225       0.152      -0.004       1.236
   81  (eta)                 2        221    54     0   108   110   -12.97116     1.82416     0.34962    13.11489     0.54745
                                                                -1.225       0.152      -0.004       1.236
   82  gamma                 1         22    56     0     0     0    -9.99577     1.20281     0.07046    10.06812     0.00000
                                                                -0.004       0.000       0.000       0.004
   83  gamma                 1         22    56     0     0     0    -0.03287     0.01183    -0.00089     0.03495     0.00000
                                                                -0.004       0.000       0.000       0.004
   84  gamma                 1         22    57     0     0     0   -13.44228     1.56170     0.05399    13.53280     0.00000
                                                                -0.007       0.001       0.000       0.007
   85  gamma                 1         22    57     0     0     0   -19.93503     2.16386     0.01555    20.05213     0.00000
                                                                -0.007       0.001       0.000       0.007
   86  gamma                 1         22    58     0     0     0    -4.00976     0.53354     0.04494     4.04535     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -6.78239     0.72565     0.07524     6.82152     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.54268     0.43457     0.51998     0.86818     0.00000
                                                                -0.002       0.002       0.002       0.003
   89  gamma                 1         22    66     0     0     0    -1.99754     1.90697     1.91608     3.36125     0.00000
                                                                -0.002       0.002       0.002       0.003
   90  pi-                   1       -211    69     0     0     0     0.18969     0.11925     0.10266     0.28324     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0    -0.05746    -0.07347     0.02602     0.16987     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   111   112    -0.18403     0.50877     0.23747     0.60607     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    73     0   113   113     0.03895     0.82605     0.96168     1.36249     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    73     0     0     0    -0.15793     0.55985     1.38956     1.51285     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D-)                  2       -411    75     0   114   115     0.04599     8.67542    11.79720    14.76256     1.86930
                                                                -0.179       4.527       6.675       8.219
   96  (K~0)                 2       -311    75     0   116   116    -0.12926     4.19080     5.61796     7.02771     0.49767
                                                                -0.179       4.527       6.675       8.219
   97  (omega(782))          2        223    76     0   117   119     0.00714     1.23855     2.59609     2.98085     0.78214
                                                                -0.179       4.527       6.675       8.219
   98  pi+                   1        211    76     0     0     0    -0.52490     0.43988     1.16343     1.35723     0.13957
                                                                -0.179       4.527       6.675       8.219
   99  gamma                 1         22    77     0     0     0     0.12096     0.21526     0.87533     0.90949     0.00000
                                                                -0.179       4.527       6.675       8.219
  100  gamma                 1         22    77     0     0     0    -0.12969     0.70082     0.74756     1.03287     0.00000
                                                                -0.179       4.527       6.675       8.219
  101  (omega(782))          2        223    78     0   120   122   -16.49543     2.13919    -0.70971    16.66699     0.78060
                                                                -2.398       0.303      -0.035       2.422
  102  (pi0)                 2        111    78     0   123   124    -2.77512     0.36436    -0.19500     2.80896     0.13498
                                                                -2.398       0.303      -0.035       2.422
  103  (Delta+)              2       2214    78     0   125   126   -20.44508     2.59949    -0.14748    20.64512     1.20020
                                                                -2.398       0.303      -0.035       2.422
  104  pi-                   1       -211    79     0     0     0   -19.54847     3.11189    -0.25997    19.79681     0.13957
                                                                -1.225       0.152      -0.004       1.236
  105  (pi0)                 2        111    79     0   127   128    -1.99541     0.21935     0.14009     2.01684     0.13498
                                                                -1.225       0.152      -0.004       1.236
  106  pi+                   1        211    80     0     0     0   -17.06619     1.71221     0.01980    17.15245     0.13957
                                                                -1.225       0.152      -0.004       1.236
  107  pi-                   1       -211    80     0     0     0    -9.34794     0.54515     0.44357     9.37536     0.13957
                                                                -1.225       0.152      -0.004       1.236
  108  (pi0)                 2        111    81     0   129   130    -3.53402     0.49025     0.17693     3.57480     0.13498
                                                                -1.225       0.152      -0.004       1.236
  109  (pi0)                 2        111    81     0   131   132    -7.63174     1.12592     0.09551     7.71612     0.13498
                                                                -1.225       0.152      -0.004       1.236
  110  (pi0)                 2        111    81     0   133   134    -1.80540     0.20799     0.07719     1.82398     0.13498
                                                                -1.225       0.152      -0.004       1.236
  111  gamma                 1         22    92     0     0     0    -0.18625     0.49494     0.25209     0.58583     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    92     0     0     0     0.00221     0.01383    -0.01461     0.02024     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  KL0                   1        130    93     0     0     0     0.03895     0.82605     0.96168     1.36249     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    95     0   135   135    -0.36393     1.84433     2.53734     3.19684     0.49767
                                                                -0.163       7.425      10.616      13.151
  115  (a_1(1260)-)          2     -20213    95     0   136   137     0.40992     6.83110     9.25985    11.56572     1.09049
                                                                -0.163       7.425      10.616      13.151
  116  (KS0)                 2        310    96     0   138   139    -0.12926     4.19080     5.61796     7.02771     0.49767
                                                                -0.179       4.527       6.675       8.219
  117  pi-                   1       -211    97     0     0     0     0.03520     0.45012     0.47720     0.67160     0.13957
                                                                -0.179       4.527       6.675       8.219
  118  pi+                   1        211    97     0     0     0     0.05158     0.73051     1.82121     1.96789     0.13957
                                                                -0.179       4.527       6.675       8.219
  119  (pi0)                 2        111    97     0   140   141    -0.07964     0.05792     0.29768     0.34137     0.13498
                                                                -0.179       4.527       6.675       8.219
  120  pi-                   1       -211   101     0     0     0    -9.77553     1.44723    -0.48127     9.89478     0.13957
                                                                -2.398       0.303      -0.035       2.422
  121  pi+                   1        211   101     0     0     0    -1.29559     0.22430    -0.04603     1.32305     0.13957
                                                                -2.398       0.303      -0.035       2.422
  122  (pi0)                 2        111   101     0   142   143    -5.42431     0.46766    -0.18241     5.44916     0.13498
                                                                -2.398       0.303      -0.035       2.422
  123  gamma                 1         22   102     0     0     0    -2.49504     0.30371    -0.14144     2.51743     0.00000
                                                                -2.399       0.303      -0.035       2.422
  124  gamma                 1         22   102     0     0     0    -0.28008     0.06064    -0.05356     0.29153     0.00000
                                                                -2.399       0.303      -0.035       2.422
  125  p+                    1       2212   103     0     0     0   -15.35629     2.13720    -0.16646    15.53356     0.93827
                                                                -2.398       0.303      -0.035       2.422
  126  (pi0)                 2        111   103     0   144   146    -5.08879     0.46230     0.01898     5.11156     0.13498
                                                                -2.398       0.303      -0.035       2.422
  127  gamma                 1         22   105     0     0     0    -1.46927     0.10478     0.12231     1.47807     0.00000
                                                                -1.225       0.152      -0.004       1.237
  128  gamma                 1         22   105     0     0     0    -0.52615     0.11457     0.01778     0.53877     0.00000
                                                                -1.225       0.152      -0.004       1.237
  129  gamma                 1         22   108     0     0     0    -0.86267     0.06140     0.03960     0.86576     0.00000
                                                                -1.226       0.152      -0.004       1.237
  130  gamma                 1         22   108     0     0     0    -2.67135     0.42885     0.13733     2.70904     0.00000
                                                                -1.226       0.152      -0.004       1.237
  131  gamma                 1         22   109     0     0     0    -6.22362     0.86579     0.08600     6.28414     0.00000
                                                                -1.226       0.152      -0.004       1.237
  132  gamma                 1         22   109     0     0     0    -1.40812     0.26013     0.00952     1.43198     0.00000
                                                                -1.226       0.152      -0.004       1.237
  133  gamma                 1         22   110     0     0     0    -1.37242     0.18076     0.11172     1.38878     0.00000
                                                                -1.226       0.152      -0.004       1.237
  134  gamma                 1         22   110     0     0     0    -0.43297     0.02723    -0.03453     0.43520     0.00000
                                                                -1.226       0.152      -0.004       1.237
  135  KL0                   1        130   114     0     0     0    -0.36393     1.84433     2.53734     3.19684     0.49767
                                                                -0.163       7.425      10.616      13.151
  136  (rho(770)0)           2        113   115     0   147   148     0.11361     4.88521     7.03517     8.59201     0.67146
                                                                -0.163       7.425      10.616      13.151
  137  pi-                   1       -211   115     0     0     0     0.29630     1.94589     2.22468     2.97371     0.13957
                                                                -0.163       7.425      10.616      13.151
  138  pi-                   1       -211   116     0     0     0     0.02609     1.77913     2.07854     2.73967     0.13957
                                                               -21.019     680.232     912.489    1141.334
  139  pi+                   1        211   116     0     0     0    -0.15534     2.41167     3.53942     4.28803     0.13957
                                                               -21.019     680.232     912.489    1141.334
  140  gamma                 1         22   119     0     0     0    -0.06448    -0.01332     0.04854     0.08179     0.00000
                                                                -0.179       4.527       6.675       8.219
  141  gamma                 1         22   119     0     0     0    -0.01516     0.07124     0.24914     0.25957     0.00000
                                                                -0.179       4.527       6.675       8.219
  142  gamma                 1         22   122     0     0     0    -5.11267     0.40994    -0.17900     5.13220     0.00000
                                                                -2.399       0.303      -0.035       2.422
  143  gamma                 1         22   122     0     0     0    -0.31165     0.05772    -0.00341     0.31696     0.00000
                                                                -2.399       0.303      -0.035       2.422
  144  gamma                 1         22   126     0     0     0    -1.58196     0.16265    -0.05358     1.59120     0.00000
                                                                -2.401       0.303      -0.035       2.425
  145  e-                    1         11   126     0     0     0    -2.23410     0.19353     0.04511     2.24292     0.00051
                                                                -2.401       0.303      -0.035       2.425
  146  e+                    1        -11   126     0     0     0    -1.27273     0.10611     0.02745     1.27745     0.00051
                                                                -2.401       0.303      -0.035       2.425
  147  pi-                   1       -211   136     0     0     0    -0.07507     1.49183     1.72829     2.28859     0.13957
                                                                -0.163       7.425      10.616      13.151
  148  pi+                   1        211   136     0     0     0     0.18869     3.39338     5.30688     6.30342     0.13957
                                                                -0.163       7.425      10.616      13.151
 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   249.90693   249.90693     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00412    -0.00586  -236.42372   236.42372     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00412     0.00586    -0.00290     0.00773     0.00000
    7  mu-                   1         13     3     4     0     0  -130.76993    44.95991  -128.91448   189.05323     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.52938    30.25865    10.59097    40.98189     0.10566
    9  H_10                  1         25     3     4     0     0   156.30343   -75.22443   131.80672   256.29571   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.277591D-08  0.535809D-08  0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.411558D-02 -0.586113D-02 -0.236424D+03  0.236424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.130770D+03  0.449599D+02 -0.128914D+03  0.189053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.255294D+02  0.302587D+02  0.105910D+02  0.409818D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156303D+03 -0.752244D+02  0.131807D+03  0.256296D+03  0.135000D+03
  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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00412     0.00586    -0.00290     0.00773     0.00000
    3  mu-                   1         13     0     0     0     0  -130.76993    44.95991  -128.91448   189.05323     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.52938    30.25865    10.59097    40.98189     0.10566
    5  H_10                  1         25     0     0     0     0   156.30343   -75.22443   131.80672   256.29571   135.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00412      0.00586     -0.00290      0.00773      0.00000
    3  mu-                1        13    0           0           0   -130.76993     44.95991   -128.91448    189.05323      0.10566
    4  mu+                1       -13    0           0           0    -25.52938     30.25865     10.59097     40.98189      0.10566
    5  h0                 1        25    0           0           0    156.30343    -75.22443    131.80672    256.29571    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.48033    486.33857    486.15171
  pytaud itau,orig,forig,n_ini=           17           5          25           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00412      0.00586     -0.00290      0.00773      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -130.76993     44.95991   -128.91448    189.05323      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.52938     30.25865     10.59097     40.98189      0.10566
    5  (h0)              11        25    0          13          14    156.30343    -75.22443    131.80672    256.29571    135.00000
    6  (CMshower)        11        94    3           7           8   -156.29932     75.21857   -118.32351    230.03512     93.95953
    7  (mu-)             14        13    6   0   3   9   0   3   9   -130.70994     44.93982   -128.85445    188.96660      0.48040
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -25.58937     30.27874     10.53094     41.06851      2.02578
    9  mu-                1        13    7           0           0   -130.68340     44.93660   -128.83385    188.93285      0.10566
   10  gamma              1        22    7           0           0     -0.02655      0.00322     -0.02060      0.03375      0.00000
   11  mu+                1       -13    8           0           0    -25.42229     30.20714     10.59079     40.87713      0.10566
   12  gamma              1        22    8           0           0     -0.16708      0.07161     -0.05985      0.19138      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    136.90193      4.15222     94.75778    166.55802      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     19.40150    -79.37665     37.04894     89.73769      1.77700
   15  (CMshower)        11        94   13          16          17    156.30343    -75.22443    131.80672    256.29571    135.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    137.24370      2.75047     95.41145    168.14168     18.02451
   17  tau+               1       -15   15           0           0     -0.00000     -0.00000     66.28461     66.30843      1.77700
   18  tau-               1        15   16           0           0    131.28058      1.25521     94.83690    161.96716      1.77700
   19  gamma              1        22   16           0           0      5.96312      1.49526      0.57455      6.17452      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -19.05973     77.97490     43.36967    464.49296    455.44421
  entry to neutral_mother_decay jtau,jorig,jforig=           17           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00412      0.00586     -0.00290      0.00773      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -130.76993     44.95991   -128.91448    189.05323      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.52938     30.25865     10.59097     40.98189      0.10566
    5  (h0)              11        25    0          13          14    156.30343    -75.22443    131.80672    256.29571    135.00000
    6  (CMshower)        11        94    3           7           8   -156.29932     75.21857   -118.32351    230.03512     93.95953
    7  (mu-)             14        13    6   0   3   9   0   3   9   -130.70994     44.93982   -128.85445    188.96660      0.48040
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -25.58937     30.27874     10.53094     41.06851      2.02578
    9  mu-                1        13    7           0           0   -130.68340     44.93660   -128.83385    188.93285      0.10566
   10  gamma              1        22    7           0           0     -0.02655      0.00322     -0.02060      0.03375      0.00000
   11  mu+                1       -13    8           0           0    -25.42229     30.20714     10.59079     40.87713      0.10566
   12  gamma              1        22    8           0           0     -0.16708      0.07161     -0.05985      0.19138      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    136.90193      4.15222     94.75778    166.55802      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     19.40150    -79.37665     37.04894     89.73769      1.77700
   15  (CMshower)        11        94   13          16          17    156.30343    -75.22443    131.80672    256.29571    135.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    137.24370      2.75047     95.41145    168.14168     18.02451
   17  tau+               1       -15   15           0           0     -0.00000     -0.00000     66.28461     66.30843      1.77700
   18  tau-               1        15   16           0           0    131.28058      1.25521     94.83690    161.96716      1.77700
   19  gamma              1        22   16           0           0      5.96312      1.49526      0.57455      6.17452      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -19.05973     77.97490     43.36967    464.49296    455.44421
  jtau,id_dexay=           17         -15
  p_dexay(1:4)=  -3.5527136788005009E-015  -1.4210854715202004E-014   66.284610429480992        66.308425624411072     
  do_dexay jtau,jorig,jforig,nhep=           17           5          25           6
  pytaud itau,orig,forig,n_ini=           18           5          25           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00412      0.00586     -0.00290      0.00773      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -130.76993     44.95991   -128.91448    189.05323      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.52938     30.25865     10.59097     40.98189      0.10566
    5  (h0)              11        25    0          13          14    156.30343    -75.22443    131.80672    256.29571    135.00000
    6  (CMshower)        11        94    3           7           8   -156.29932     75.21857   -118.32351    230.03512     93.95953
    7  (mu-)             14        13    6   0   3   9   0   3   9   -130.70994     44.93982   -128.85445    188.96660      0.48040
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -25.58937     30.27874     10.53094     41.06851      2.02578
    9  mu-                1        13    7           0           0   -130.68340     44.93660   -128.83385    188.93285      0.10566
   10  gamma              1        22    7           0           0     -0.02655      0.00322     -0.02060      0.03375      0.00000
   11  mu+                1       -13    8           0           0    -25.42229     30.20714     10.59079     40.87713      0.10566
   12  gamma              1        22    8           0           0     -0.16708      0.07161     -0.05985      0.19138      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    136.90193      4.15222     94.75778    166.55802      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     19.40150    -79.37665     37.04894     89.73769      1.77700
   15  (CMshower)        11        94   13          16          17    156.30343    -75.22443    131.80672    256.29571    135.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    137.24370      2.75047     95.41145    168.14168     18.02451
   17  (tau+)            11       -15   15          20          21     19.05973    -77.97490     36.39528     88.15403      1.77700
   18  tau-               1        15   16           0           0      0.00000     -0.00000      8.92466      9.09985      1.77700
   19  gamma              1        22   16           0           0      5.96312      1.49526      0.57455      6.17452      0.00000
   20  nu_taubar          1       -16   17           0           0      9.50835    -38.74798     18.70781     44.06583      0.01000
   21  (rho+)            11       213   17          22          23      9.55138    -39.22692     17.68746     44.08820      0.97100
   22  pi+                1       211   21           0           0      3.46650    -16.12232      7.33115     18.04747      0.13957
   23  pi0                1       111   21           0           0      6.08488    -23.10460     10.35631     26.04073      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -131.28058     -1.25521    -72.43191    333.47125    297.85991
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00412      0.00586     -0.00290      0.00773      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -130.76993     44.95991   -128.91448    189.05323      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.52938     30.25865     10.59097     40.98189      0.10566
    5  (h0)              11        25    0          13          14    156.30343    -75.22443    131.80672    256.29571    135.00000
    6  (CMshower)        11        94    3           7           8   -156.29932     75.21857   -118.32351    230.03512     93.95953
    7  (mu-)             14        13    6   0   3   9   0   3   9   -130.70994     44.93982   -128.85445    188.96660      0.48040
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -25.58937     30.27874     10.53094     41.06851      2.02578
    9  mu-                1        13    7           0           0   -130.68340     44.93660   -128.83385    188.93285      0.10566
   10  gamma              1        22    7           0           0     -0.02655      0.00322     -0.02060      0.03375      0.00000
   11  mu+                1       -13    8           0           0    -25.42229     30.20714     10.59079     40.87713      0.10566
   12  gamma              1        22    8           0           0     -0.16708      0.07161     -0.05985      0.19138      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    136.90193      4.15222     94.75778    166.55802      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     19.40150    -79.37665     37.04894     89.73769      1.77700
   15  (CMshower)        11        94   13          16          17    156.30343    -75.22443    131.80672    256.29571    135.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    137.24370      2.75047     95.41145    168.14168     18.02451
   17  (tau+)            11       -15   15          20          21     19.05973    -77.97490     36.39528     88.15403      1.77700
   18  tau-               1        15   16           0           0      0.00000     -0.00000      8.92466      9.09985      1.77700
   19  gamma              1        22   16           0           0      5.96312      1.49526      0.57455      6.17452      0.00000
   20  nu_taubar          1       -16   17           0           0      9.50835    -38.74798     18.70781     44.06583      0.01000
   21  (rho+)            11       213   17          22          23      9.55138    -39.22692     17.68746     44.08820      0.97100
   22  pi+                1       211   21           0           0      3.46650    -16.12232      7.33115     18.04747      0.13957
   23  pi0                1       111   21           0           0      6.08488    -23.10460     10.35631     26.04073      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -131.28058     -1.25521    -72.43191    333.47125    297.85991
  jtau,id_dexay=           18          15
  p_dexay(1:4)=   0.0000000000000000       -2.2204460492503131E-016   8.9246574759582202        9.0998483538561050     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           5
  i,idhep(i),spinlh(3,i)=           17         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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   249.90693   249.90693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00412    -0.00586  -236.42372   236.42372     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00412     0.00586    -0.00290     0.00773     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -130.76993    44.95991  -128.91448   189.05323     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.52938    30.25865    10.59097    40.98189     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   156.30343   -75.22443   131.80672   256.29571   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00412     0.00586    -0.00290     0.00773     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -130.76993    44.95991  -128.91448   189.05323     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.52938    30.25865    10.59097    40.98189     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   156.30343   -75.22443   131.80672   256.29571   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -156.29932    75.21857  -118.32351   230.03512    93.95953
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -130.70994    44.93982  -128.85445   188.96660     0.48040
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -25.58937    30.27874    10.53094    41.06851     2.02578
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -130.68340    44.93660  -128.83385   188.93285     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02655     0.00322    -0.02060     0.03375     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -25.42229    30.20714    10.59079    40.87713     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.16708     0.07161    -0.05985     0.19138     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24   136.90193     4.15222    94.75778   166.55802     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0     0     0    19.40150   -79.37665    37.04894    89.73769     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26   156.30343   -75.22443   131.80672   256.29571   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28   137.24370     2.75047    95.41145   168.14168    18.02451
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    29    30    19.05973   -77.97490    36.39528    88.15403     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    33    35   131.28058     1.25521    94.83690   161.96716     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     5.96312     1.49526     0.57455     6.17452     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau~               1        -16    26     0     0     0     9.50835   -38.74798    18.70781    44.06583     0.01000
                                                                 0.857      -3.506       1.637       3.964
   30  (rho(770)+)           2        213    26     0    31    32     9.55138   -39.22692    17.68746    44.08820     0.97100
                                                                 0.857      -3.506       1.637       3.964
   31  pi+                   1        211    30     0     0     0     3.46650   -16.12232     7.33115    18.04747     0.13957
                                                                 0.857      -3.506       1.637       3.964
   32  (pi0)                 2        111    30     0    36    37     6.08488   -23.10460    10.35631    26.04073     0.13496
                                                                 0.857      -3.506       1.637       3.964
   33  nu_tau                1         16    27     0     0     0    85.21188     0.60295    60.65882   104.59886     0.01000
                                                                 3.770       0.036       2.723       4.651
   34  mu-                   1         13    27     0     0     0    18.00230     0.46602    13.28386    22.37794     0.10566
                                                                 3.770       0.036       2.723       4.651
   35  nu_mu~                1        -14    27     0     0     0    28.06640     0.18624    20.89421    34.99036     0.00010
                                                                 3.770       0.036       2.723       4.651
   36  gamma                 1         22    32     0     0     0     4.83614   -18.16792     8.12275    20.48025     0.00000
                                                                 0.858      -3.509       1.638       3.967
   37  gamma                 1         22    32     0     0     0     1.24874    -4.93668     2.23357     5.56048     0.00000
                                                                 0.858      -3.509       1.638       3.967
 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   249.53517   249.53517     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00029     0.00008  -218.47297   218.47297     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.03186     0.03186     0.00000
    6  gamma                 1         22     1     2     0     0     0.00029    -0.00008   -30.83277    30.83277     0.00000
    7  mu-                   1         13     3     4     0     0    52.38834   103.94278    88.75322   146.37550     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.95000    58.78331    47.96197    84.82949     0.10566
    9  H_10                  1         25     3     4     0     0   -14.43863  -162.72602  -105.65300   236.80327   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.142630D-06 -0.618209D-06  0.249535D+03  0.249535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.289412D-03  0.775640D-04 -0.218473D+03  0.218473D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.523883D+02  0.103943D+03  0.887532D+02  0.146375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.379500D+02  0.587833D+02  0.479620D+02  0.848294D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144386D+02 -0.162726D+03 -0.105653D+03  0.236803D+03  0.135000D+03
  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     0.03186     0.03186     0.00000
    2  gamma                 1         22     0     0     0     0     0.00029    -0.00008   -30.83277    30.83277     0.00000
    3  mu-                   1         13     0     0     0     0    52.38834   103.94278    88.75322   146.37550     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.95000    58.78331    47.96197    84.82949     0.10566
    5  H_10                  1         25     0     0     0     0   -14.43863  -162.72602  -105.65300   236.80327   135.00000



                            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      0.03186      0.03186      0.00000
    2  gamma              1        22    0           0           0      0.00029     -0.00008    -30.83277     30.83277      0.00000
    3  mu-                1        13    0           0           0     52.38834    103.94278     88.75322    146.37550      0.10566
    4  mu+                1       -13    0           0           0    -37.95000     58.78331     47.96197     84.82949      0.10566
    5  h0                 1        25    0           0           0    -14.43863   -162.72602   -105.65300    236.80327    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.26128    498.87287    498.87280
  pytaud itau,orig,forig,n_ini=           58           0         -24           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.03186      0.03186      0.00000
    2  gamma              1        22    0           0           0      0.00029     -0.00008    -30.83277     30.83277      0.00000
    3  mu-                1        13    0           0           0     52.38834    103.94278     88.75322    146.37550      0.10566
    4  mu+                1       -13    0           0           0    -37.95000     58.78331     47.96197     84.82949      0.10566
    5  (h0)              11        25    0           6           7    -14.43863   -162.72602   -105.65300    236.80327    135.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -34.70393   -154.44884    -34.34119    162.05297      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     20.26529     -8.27718    -71.31180     74.75030      4.80000
    8  (CMshower)        11        94    6           9          10    -14.43863   -162.72602   -105.65300    236.80327    135.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -34.62625   -154.23570    -34.38732    161.91827      6.88545
   10  (bbar)            14        -5    8   0   7  13   3   7  14     20.18762     -8.49032    -71.26567     74.88500      7.02432
   11  (b)               13         5    9   2  12   0   0   9   0    -33.07127   -148.97295    -32.35103    156.06498      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     -1.55498     -5.26275     -2.03630      5.85329      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0     19.63710     -7.01560    -67.23190     70.55496      4.80000
   14  (g)               13        21   10   2  13   0   2  10   0      0.55051     -1.47472     -4.03378      4.33004      0.00000
   15  (b)           A   12         5   11          19          19    -33.07127   -148.97295    -32.35103    156.06498      4.80000
   16  (g)           I   12        21   12          19          19     -1.55498     -5.26275     -2.03630      5.85329      0.00000
   17  (g)           I   12        21   14          19          19      0.55051     -1.47472     -4.03378      4.33004      0.00000
   18  (bbar)        V   11        -5   13          19          19     19.63710     -7.01560    -67.23190     70.55496      4.80000
   19  (string)          11        92   15          20          26    -14.43863   -162.72602   -105.65300    236.80327    135.00000
   20  (B*_sbar0)        11      -533   19          27          28    -26.55434   -122.78574    -26.40599    128.48379      5.41630
   21  (K*-)             11      -323   19          29          30     -6.02503    -22.90618     -5.61434     24.35768      0.88420
   22  (pi0)             11       111   19          31          32     -0.74087     -4.26853     -0.82310      4.41191      0.13498
   23  (f_1)             11     20223   19          33          35     -0.99827     -3.65300     -1.92496      4.43934      1.28895
   24  (h_1)             11     10223   19          36          37      0.08599     -0.64336     -1.53718      2.09626      1.26889
   25  (rho+)            11       213   19          38          39      1.76596     -2.20815     -7.79926      8.35566      0.99705
   26  (B*0)             11       513   19          40          41     18.02792     -6.26107    -61.54817     64.65862      5.32480
   27  (B_sbar0)         12      -531   20          42          44    -26.20584   -121.17038    -26.01808    126.78635      5.36930
   28  gamma              1        22   20           0           0     -0.34850     -1.61536     -0.38791      1.69744      0.00000
   29  K-                 1      -321   21           0           0     -2.10628     -8.35140     -1.93261      8.84087      0.49360
   30  (pi0)             11       111   21          45          46     -3.91875    -14.55477     -3.68173     15.51681      0.13498
   31  gamma              1        22   22           0           0     -0.16786     -1.10798     -0.15811      1.13173      0.00000
   32  gamma              1        22   22           0           0     -0.57302     -3.16054     -0.66499      3.28018      0.00000
   33  (eta)             11       221   23          47          48     -0.15197     -1.44715     -0.52171      1.63989      0.54745
   34  (pi0)             11       111   23          49          50     -0.58544     -1.42172     -1.14967      1.92457      0.13498
   35  (pi0)             11       111   23          51          52     -0.26087     -0.78412     -0.25358      0.87489      0.13498
   36  (rho-)            11      -213   24          53          54      0.17823     -0.38222     -0.54577      1.05748      0.80158
   37  pi+                1       211   24           0           0     -0.09224     -0.26113     -0.99141      1.03878      0.13957
   38  pi+                1       211   25           0           0      1.78476     -1.71019     -6.24269      6.71571      0.13957
   39  (pi0)             11       111   25          55          56     -0.01879     -0.49796     -1.55657      1.63996      0.13498
   40  (B0)              12       511   26          57          59     17.86646     -6.17416    -60.85605     63.94262      5.27920
   41  gamma              1        22   26           0           0      0.16146     -0.08691     -0.69212      0.71600      0.00000
   42  (D*_0s-)          11    -10431   27          60          61    -15.60500    -67.83179    -14.06859     71.05511      2.49710
   43  (rho0)            11       113   27          62          63    -10.12917    -49.36894    -11.55548     51.71187      0.83407
   44  pi+                1       211   27           0           0     -0.47166     -3.96966     -0.39401      4.01937      0.13957
   45  gamma              1        22   30           0           0     -1.37103     -4.87489     -1.20650      5.20576      0.00000
   46  gamma              1        22   30           0           0     -2.54771     -9.67989     -2.47523     10.31105      0.00000
   47  gamma              1        22   33           0           0      0.04631     -1.26529     -0.32674      1.30761      0.00000
   48  gamma              1        22   33           0           0     -0.19828     -0.18186     -0.19497      0.33227      0.00000
   49  gamma              1        22   34           0           0     -0.08167     -0.11035     -0.08011      0.15895      0.00000
   50  gamma              1        22   34           0           0     -0.50377     -1.31137     -1.06956      1.76563      0.00000
   51  gamma              1        22   35           0           0     -0.20501     -0.55991     -0.24208      0.64353      0.00000
   52  gamma              1        22   35           0           0     -0.05586     -0.22422     -0.01149      0.23136      0.00000
   53  pi-                1      -211   36           0           0     -0.00071     -0.44120     -0.65443      0.80151      0.13957
   54  (pi0)             11       111   36          64          65      0.17894      0.05898      0.10865      0.25597      0.13498
   55  gamma              1        22   39           0           0      0.04390     -0.09382     -0.40040      0.41358      0.00000
   56  gamma              1        22   39           0           0     -0.06270     -0.40413     -1.15618      1.22638      0.00000
   57  nu_taubar          1       -16   40           0           0      0.14930      0.05825     -0.11074      0.19480      0.00000
   58  tau-               1        15   40           0           0      0.00000     -0.00000      0.51976      1.85145      1.77700
   59  D+                 1       411   40           0           0      9.66838     -4.75031    -36.01214     37.63524      1.86930
   60  Dbar0              1      -421   42           0           0    -13.07327    -55.79628    -11.78313     58.53592      1.86450
   61  K-                 1      -321   42           0           0     -2.53173    -12.03550     -2.28546     12.51918      0.49360
   62  pi+                1       211   43           0           0     -9.51826    -46.80749    -10.85884     48.98441      0.13957
   63  pi-                1      -211   43           0           0     -0.61091     -2.56145     -0.69664      2.72746      0.13957
   64  gamma              1        22   54           0           0      0.14398      0.06762      0.13716      0.21004      0.00000
   65  gamma              1        22   54           0           0      0.03496     -0.00865     -0.02851      0.04593      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -8.04878      1.48210     25.51421    474.61174    473.85478
  do_dexay jtau,jorig,jforig,nhep=           58           0         -24           6
  i,idhep(i),spinlh(3,i)=           58          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (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   249.53517   249.53517     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00029     0.00008  -218.47297   218.47297     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.03186     0.03186     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00029    -0.00008   -30.83277    30.83277     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.38834   103.94278    88.75322   146.37550     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.95000    58.78331    47.96197    84.82949     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.43863  -162.72602  -105.65300   236.80327   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.03186     0.03186     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00029    -0.00008   -30.83277    30.83277     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    52.38834   103.94278    88.75322   146.37550     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -37.95000    58.78331    47.96197    84.82949     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -14.43863  -162.72602  -105.65300   236.80327   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -34.70393  -154.44884   -34.34119   162.05297     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    20.26529    -8.27718   -71.31180    74.75030     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -14.43863  -162.72602  -105.65300   236.80327   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -34.62625  -154.23570   -34.38732   161.91827     6.88545
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.18762    -8.49032   -71.26567    74.88500     7.02432
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -33.07127  -148.97295   -32.35103   156.06498     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -1.55498    -5.26275    -2.03630     5.85329     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    19.63710    -7.01560   -67.23190    70.55496     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.55051    -1.47472    -4.03378     4.33004     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -33.07127  -148.97295   -32.35103   156.06498     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -1.55498    -5.26275    -2.03630     5.85329     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.55051    -1.47472    -4.03378     4.33004     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    19.63710    -7.01560   -67.23190    70.55496     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35   -14.43863  -162.72602  -105.65300   236.80327   135.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_s~0)              2       -533    28     0    36    37   -26.55434  -122.78574   -26.40599   128.48379     5.41630
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)-)            2       -323    28     0    38    39    -6.02503   -22.90618    -5.61434    24.35768     0.88420
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    28     0    40    41    -0.74087    -4.26853    -0.82310     4.41191     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (f_1(1285))           2      20223    28     0    42    44    -0.99827    -3.65300    -1.92496     4.43934     1.28895
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    28     0    45    46     0.08599    -0.64336    -1.53718     2.09626     1.26889
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    28     0    47    48     1.76596    -2.20815    -7.79926     8.35566     0.99705
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    28     0    49    50    18.02792    -6.26107   -61.54817    64.65862     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (B_s~0)               2       -531    29     0    51    53   -26.20584  -121.17038   -26.01808   126.78635     5.36930
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0    -0.34850    -1.61536    -0.38791     1.69744     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    30     0     0     0    -2.10628    -8.35140    -1.93261     8.84087     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    30     0    54    55    -3.91875   -14.55477    -3.68173    15.51681     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0    -0.16786    -1.10798    -0.15811     1.13173     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   41  gamma                 1         22    31     0     0     0    -0.57302    -3.16054    -0.66499     3.28018     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   42  (eta)                 2        221    32     0    56    57    -0.15197    -1.44715    -0.52171     1.63989     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    32     0    58    59    -0.58544    -1.42172    -1.14967     1.92457     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    60    61    -0.26087    -0.78412    -0.25358     0.87489     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    33     0    62    63     0.17823    -0.38222    -0.54577     1.05748     0.80158
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -0.09224    -0.26113    -0.99141     1.03878     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     1.78476    -1.71019    -6.24269     6.71571     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    64    65    -0.01879    -0.49796    -1.55657     1.63996     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    35     0    66    68    17.86646    -6.17416   -60.85605    63.94262     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.16146    -0.08691    -0.69212     0.71600     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (D*_s0-)              2     -10431    36     0    69    70   -15.60500   -67.83179   -14.06859    71.05511     2.49710
                                                                -7.853     -36.312      -7.797      37.995
   52  (rho(770)0)           2        113    36     0    71    72   -10.12917   -49.36894   -11.55548    51.71187     0.83407
                                                                -7.853     -36.312      -7.797      37.995
   53  pi+                   1        211    36     0     0     0    -0.47166    -3.96966    -0.39401     4.01937     0.13957
                                                                -7.853     -36.312      -7.797      37.995
   54  gamma                 1         22    39     0     0     0    -1.37103    -4.87489    -1.20650     5.20576     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    39     0     0     0    -2.54771    -9.67989    -2.47523    10.31105     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    42     0     0     0     0.04631    -1.26529    -0.32674     1.30761     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -0.19828    -0.18186    -0.19497     0.33227     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -0.08167    -0.11035    -0.08011     0.15895     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.50377    -1.31137    -1.06956     1.76563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    44     0     0     0    -0.20501    -0.55991    -0.24208     0.64353     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    44     0     0     0    -0.05586    -0.22422    -0.01149     0.23136     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.00071    -0.44120    -0.65443     0.80151     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    73    74     0.17894     0.05898     0.10865     0.25597     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     0.04390    -0.09382    -0.40040     0.41358     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   65  gamma                 1         22    48     0     0     0    -0.06270    -0.40413    -1.15618     1.22638     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   66  nu_tau~               1        -16    49     0     0     0     0.14930     0.05825    -0.11074     0.19480     0.00000
                                                                 4.939      -1.707     -16.823      17.676
   67  (tau-)                2         15    49     0    75    76     8.04878    -1.48210   -24.73317    26.11259     1.77700
                                                                 4.939      -1.707     -16.823      17.676
   68  (D+)                  2        411    49     0    79    83     9.66838    -4.75031   -36.01214    37.63524     1.86930
                                                                 4.939      -1.707     -16.823      17.676
   69  (D~0)                 2       -421    51     0    84    86   -13.07327   -55.79628   -11.78313    58.53592     1.86450
                                                                -7.853     -36.312      -7.797      37.995
   70  K-                    1       -321    51     0     0     0    -2.53173   -12.03550    -2.28546    12.51918     0.49360
                                                                -7.853     -36.312      -7.797      37.995
   71  pi+                   1        211    52     0     0     0    -9.51826   -46.80749   -10.85884    48.98441     0.13957
                                                                -7.853     -36.312      -7.797      37.995
   72  pi-                   1       -211    52     0     0     0    -0.61091    -2.56145    -0.69664     2.72746     0.13957
                                                                -7.853     -36.312      -7.797      37.995
   73  gamma                 1         22    63     0     0     0     0.14398     0.06762     0.13716     0.21004     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    63     0     0     0     0.03496    -0.00865    -0.02851     0.04593     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  nu_tau                1         16    67     0     0     0     4.36579    -1.05191   -15.36548    16.00827     0.01000
                                                                 5.199      -1.755     -17.622      18.520
   76  (rho(770)-)           2       -213    67     0    77    78     3.68299    -0.43019    -9.36769    10.10431     0.77072
                                                                 5.199      -1.755     -17.622      18.520
   77  pi-                   1       -211    76     0     0     0     2.19708     0.06198    -5.03699     5.49744     0.13957
                                                                 5.199      -1.755     -17.622      18.520
   78  (pi0)                 2        111    76     0    87    88     1.48591    -0.49218    -4.33069     4.60687     0.13496
                                                                 5.199      -1.755     -17.622      18.520
   79  K-                    1       -321    68     0     0     0     2.50064    -1.40921   -10.26143    10.66675     0.49360
                                                                 6.368      -2.409     -22.146      23.239
   80  pi+                   1        211    68     0     0     0     0.49435    -0.22894    -2.21366     2.28398     0.13957
                                                                 6.368      -2.409     -22.146      23.239
   81  pi+                   1        211    68     0     0     0     0.33182    -0.21341    -1.29605     1.36194     0.13957
                                                                 6.368      -2.409     -22.146      23.239
   82  (pi0)                 2        111    68     0    89    90     5.31292    -2.12048   -18.28279    19.15731     0.13498
                                                                 6.368      -2.409     -22.146      23.239
   83  (pi0)                 2        111    68     0    91    92     1.02864    -0.77827    -3.95821     4.16526     0.13498
                                                                 6.368      -2.409     -22.146      23.239
   84  mu-                   1         13    69     0     0     0    -0.15365    -1.03608    -0.27070     1.08697     0.10566
                                                                -8.195     -37.771      -8.105      39.525
   85  nu_mu~                1        -14    69     0     0     0    -3.44249   -15.76454    -3.63195    16.53972     0.00000
                                                                -8.195     -37.771      -8.105      39.525
   86  (K*(892)+)            2        323    69     0    93    94    -9.47713   -38.99566    -7.88048    40.90922     0.99234
                                                                -8.195     -37.771      -8.105      39.525
   87  gamma                 1         22    78     0     0     0     0.47438    -0.12981    -1.53206     1.60907     0.00000
                                                                 5.199      -1.755     -17.622      18.520
   88  gamma                 1         22    78     0     0     0     1.01152    -0.36237    -2.79863     2.99780     0.00000
                                                                 5.199      -1.755     -17.622      18.520
   89  gamma                 1         22    82     0     0     0     0.01989    -0.01173    -0.05152     0.05646     0.00000
                                                                 6.371      -2.410     -22.156      23.250
   90  gamma                 1         22    82     0     0     0     5.29303    -2.10875   -18.23127    19.10084     0.00000
                                                                 6.371      -2.410     -22.156      23.250
   91  gamma                 1         22    83     0     0     0     0.58473    -0.36173    -2.03519     2.14820     0.00000
                                                                 6.368      -2.409     -22.146      23.239
   92  gamma                 1         22    83     0     0     0     0.44391    -0.41654    -1.92302     2.01706     0.00000
                                                                 6.368      -2.409     -22.146      23.239
   93  (K0)                  2        311    86     0    95    95    -6.91808   -27.77690    -5.92636    29.23672     0.49767
                                                                -8.195     -37.771      -8.105      39.525
   94  pi+                   1        211    86     0     0     0    -2.55905   -11.21876    -1.95412    11.67251     0.13957
                                                                -8.195     -37.771      -8.105      39.525
   95  KL0                   1        130    93     0     0     0    -6.91808   -27.77690    -5.92636    29.23672     0.49767
                                                                -8.195     -37.771      -8.105      39.525
 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     0.02199     0.04110   160.78484   160.78485     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00258    -0.00372  -222.40889   222.40889     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02199    -0.04110    89.85852    89.85853     0.00000
    6  gamma                 1         22     1     2     0     0     0.00258     0.00372   -27.53940    27.53940     0.00000
    7  mu-                   1         13     3     4     0     0   -10.93242    -2.73730    21.69299    24.44601     0.10566
    8  mu+                   1        -13     3     4     0     0    96.98980    95.96135    32.54112   140.26596     0.10566
    9  H_10                  1         25     3     4     0     0   -86.03798   -93.18668  -115.85816   218.48205   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.219862D-01  0.411016D-01  0.160785D+03  0.160785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.258197D-02 -0.372411D-02 -0.222409D+03  0.222409D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.109324D+02 -0.273730D+01  0.216930D+02  0.244458D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.969898D+02  0.959614D+02  0.325411D+02  0.140266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.860380D+02 -0.931867D+02 -0.115858D+03  0.218482D+03  0.135000D+03
  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    -0.02199    -0.04110    89.85852    89.85853     0.00000
    2  gamma                 1         22     0     0     0     0     0.00258     0.00372   -27.53940    27.53940     0.00000
    3  mu-                   1         13     0     0     0     0   -10.93242    -2.73730    21.69299    24.44601     0.10566
    4  mu+                   1        -13     0     0     0     0    96.98980    95.96135    32.54112   140.26596     0.10566
    5  H_10                  1         25     0     0     0     0   -86.03798   -93.18668  -115.85816   218.48205   135.00000



                            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     -0.02199     -0.04110     89.85852     89.85853      0.00000
    2  gamma              1        22    0           0           0      0.00258      0.00372    -27.53940     27.53940      0.00000
    3  mu-                1        13    0           0           0    -10.93242     -2.73730     21.69299     24.44601      0.10566
    4  mu+                1       -13    0           0           0     96.98980     95.96135     32.54112    140.26596      0.10566
    5  h0                 1        25    0           0           0    -86.03798    -93.18668   -115.85816    218.48205    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.69506    500.59195    500.59147
 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     0.02199     0.04110   160.78484   160.78485     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00258    -0.00372  -222.40889   222.40889     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02199    -0.04110    89.85852    89.85853     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00258     0.00372   -27.53940    27.53940     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.93242    -2.73730    21.69299    24.44601     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    96.98980    95.96135    32.54112   140.26596     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -86.03798   -93.18668  -115.85816   218.48205   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02199    -0.04110    89.85852    89.85853     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00258     0.00372   -27.53940    27.53940     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -10.93242    -2.73730    21.69299    24.44601     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    96.98980    95.96135    32.54112   140.26596     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -86.03798   -93.18668  -115.85816   218.48205   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    86.05739    93.22405    54.23411   164.71197    89.95608
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -10.86914    -2.72146    21.56744    24.30453     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    96.92653    95.94551    32.66667   140.40744     6.84433
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    87.42796    86.18621    27.27445   125.76016     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     9.49856     9.75930     5.39222    14.64728     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -37.47957  -106.10353   -26.27166   115.65430     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -48.55841    12.91685   -89.58650   102.82775     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -86.03798   -93.18668  -115.85816   218.48205   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -36.59050  -101.93073   -26.26010   112.39314    14.62492
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -49.44749     8.74405   -89.59806   106.08890    26.56183
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -36.80148  -101.39517   -26.40753   111.79895    12.89642
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     0.21098    -0.53556     0.14742     0.59420     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -40.71072    -1.41550   -57.79123    70.86771     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -8.73677    10.15955   -31.80683    35.22119     7.02213
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    44    44   -16.63439   -38.50710   -11.48424    43.75417     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34   -20.16709   -62.88807   -14.92328    68.04478     6.76507
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -1.59310     6.90612   -17.89784    19.25007     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -7.14367     3.25343   -13.90899    15.97112     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    43    43    -7.91631   -33.17120    -6.14892    34.65264     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36   -12.25078   -29.71687    -8.77436    33.39213     2.20705
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    42    42    -8.31963   -18.50589    -6.41432    21.27974     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    41    41    -3.93115   -11.21098    -2.36004    12.11239     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   -40.71072    -1.41550   -57.79123    70.86771     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45    -1.59310     6.90612   -17.89784    19.25007     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    -7.14367     3.25343   -13.90899    15.97112     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    45    45     0.21098    -0.53556     0.14742     0.59420     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    -3.93115   -11.21098    -2.36004    12.11239     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45    -8.31963   -18.50589    -6.41432    21.27974     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    45    45    -7.91631   -33.17120    -6.14892    34.65264     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45   -16.63439   -38.50710   -11.48424    43.75417     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62   -86.03798   -93.18668  -115.85816   218.48205   135.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    45     0    63    64   -39.34438    -0.82418   -56.32042    68.91301     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    65    67    -0.46719    -0.01079    -0.99891     1.32649     0.73714
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)-)          2     -10323    45     0    68    69    -1.52871     1.17192    -5.27884     5.76563     1.29073
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    45     0    70    71    -0.83441     4.31933   -11.37643    12.22999     0.89248
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    45     0    72    73    -3.67112     1.94279    -7.45923     8.63268     1.27728
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    45     0    74    75    -1.78064     1.08345    -3.70147     4.44924     1.32299
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    76    77    -0.22058     0.35507    -1.24387     1.47337     0.66997
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    45     0    78    79    -0.27395    -0.65368    -0.02014     0.72179     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    80    81    -1.77153    -0.14008    -3.65137     4.06309     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    45     0    82    84    -0.44812    -1.54951     0.13690     1.70887     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    85    86    -2.14124    -7.34312    -2.47562     8.08963     0.89831
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    87    88    -2.49135    -3.81834    -0.81608     4.63365     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    45     0    89    90    -3.30832   -10.41107    -2.65962    11.27709     0.87392
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    45     0     0     0    -4.21185   -14.51197    -2.57308    15.33628     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    45     0    91    92    -3.11907    -8.06477    -2.98575     9.19872     0.96570
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    45     0    93    94    -3.38360   -13.03109    -2.01215    13.63549     0.78730
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    45     0    95    99   -17.04193   -41.70062   -12.42206    47.02705     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    46     0   100   103   -39.02971    -0.85702   -55.91026    68.39500     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.31467     0.03285    -0.41017     0.51801     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -0.28588     0.10795    -0.51896     0.61820     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.03250    -0.20224    -0.28833     0.38022     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0   104   105    -0.21381     0.08350    -0.19162     0.32806     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    48     0   106   107    -1.17145     1.26503    -4.44363     4.84254     0.85540
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   108   109    -0.35726    -0.09312    -0.83521     0.92309     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    49     0   110   110    -0.17772     1.50923    -3.94574     4.25745     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   111   112    -0.65669     2.81010    -7.43069     7.97254     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    50     0   113   115    -1.65946     0.82488    -3.23799     3.82294     0.83430
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   116   117    -2.01167     1.11790    -4.22124     4.80974     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   118   120    -0.78441     0.71455    -2.58546     2.90213     0.78226
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.99623     0.36890    -1.11601     1.54710     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.08974    -0.07794    -0.11119     0.21440     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   121   122    -0.31032     0.43300    -1.13268     1.25896     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0    -0.09654    -0.24950    -0.07279     0.27725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    53     0     0     0    -0.17741    -0.40418     0.05265     0.44453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.16426     0.02447    -0.31496     0.35607     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    54     0     0     0    -1.60726    -0.16455    -3.33641     3.70702     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  (pi0)                 2        111    55     0   123   124    -0.13738    -0.62265     0.14761     0.66826     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   125   126    -0.28621    -0.69823    -0.06197     0.76909     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   127   128    -0.02452    -0.22863     0.05126     0.27151     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.26829    -0.47456    -0.33145     0.65309     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -1.87295    -6.86856    -2.14417     7.43653     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -1.90042    -2.82473    -0.64344     3.46478     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   88  gamma                 1         22    57     0     0     0    -0.59094    -0.99361    -0.17264     1.16888     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   89  (K~0)                 2       -311    58     0   129   129    -1.84504    -6.64747    -1.57570     7.09391     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   130   131    -1.46327    -3.76360    -1.08393     4.18318     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -2.33102    -6.48265    -2.02343     7.18138     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.78805    -1.58211    -0.96231     2.01734     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -2.07228    -7.83685    -0.84945     8.15179     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -1.31132    -5.19424    -1.16270     5.48371     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)0)           2        423    62     0   132   133    -8.87940   -18.37627    -6.04976    21.38124     2.00670
                                                                -2.268      -5.549      -1.653       6.257
   96  (rho(770)0)           2        113    62     0   134   135    -2.18567    -6.40406    -1.80884     7.04870     0.78934
                                                                -2.268      -5.549      -1.653       6.257
   97  (rho(770)-)           2       -213    62     0   136   137    -3.63323   -10.28797    -2.77922    11.28774     0.80401
                                                                -2.268      -5.549      -1.653       6.257
   98  (rho(770)+)           2        213    62     0   138   139    -1.88350    -5.25143    -1.29888     5.76871     0.68252
                                                                -2.268      -5.549      -1.653       6.257
   99  pi-                   1       -211    62     0     0     0    -0.46013    -1.38089    -0.48536     1.54066     0.13957
                                                                -2.268      -5.549      -1.653       6.257
  100  (D*_2(2460)~0)        2       -425    63     0   140   142   -18.48630    -0.74490   -28.63173    34.17776     2.45865
                                                                -0.804      -0.018      -1.152       1.409
  101  (b_1(1235)+)          2      10213    63     0   143   144   -12.65988    -0.04085   -16.78171    21.06141     1.29729
                                                                -0.804      -0.018      -1.152       1.409
  102  pi-                   1       -211    63     0     0     0    -1.53251    -0.03499    -2.10879     2.61080     0.13957
                                                                -0.804      -0.018      -1.152       1.409
  103  (rho(770)+)           2        213    63     0   145   146    -6.35102    -0.03628    -8.38802    10.54503     0.70851
                                                                -0.804      -0.018      -1.152       1.409
  104  gamma                 1         22    67     0     0     0    -0.04287    -0.02397    -0.08878     0.10146     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    67     0     0     0    -0.17094     0.10747    -0.10283     0.22660     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  K-                    1       -321    68     0     0     0    -0.43301     0.59755    -2.53051     2.68174     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   147   148    -0.73845     0.66748    -1.91312     2.16081     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.22853    -0.10197    -0.42648     0.49448     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    69     0     0     0    -0.12873     0.00885    -0.40873     0.42861     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  KL0                   1        130    70     0     0     0    -0.17772     1.50923    -3.94574     4.25745     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    71     0     0     0    -0.14703     0.54107    -1.31110     1.42596     0.00000
                                                                -0.000       0.001      -0.003       0.003
  112  gamma                 1         22    71     0     0     0    -0.50966     2.26903    -6.11959     6.54658     0.00000
                                                                -0.000       0.001      -0.003       0.003
  113  pi+                   1        211    72     0     0     0    -0.83531     0.26676    -1.44880     1.69924     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0    -0.66773     0.59478    -1.23503     1.53115     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   149   150    -0.15642    -0.03666    -0.55416     0.59256     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0    -0.73348     0.48250    -1.61388     1.83723     0.00000
                                                                -0.000       0.000      -0.001       0.001
  117  gamma                 1         22    73     0     0     0    -1.27818     0.63540    -2.60735     2.97250     0.00000
                                                                -0.000       0.000      -0.001       0.001
  118  pi-                   1       -211    74     0     0     0    -0.00459     0.06574    -0.11330     0.19147     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0    -0.62960     0.57717    -1.67709     1.88723     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   151   152    -0.15022     0.07164    -0.79507     0.82344     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    77     0     0     0    -0.29720     0.39083    -1.09808     1.20285     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    77     0     0     0    -0.01312     0.04218    -0.03461     0.05611     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    82     0     0     0    -0.03013    -0.24171    -0.00624     0.24366     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    82     0     0     0    -0.10725    -0.38094     0.15384     0.42460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.21966    -0.52921     0.01161     0.57310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    83     0     0     0    -0.06655    -0.16902    -0.07358     0.19599     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    84     0     0     0    -0.06786    -0.07902     0.05048     0.11575     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.04334    -0.14961     0.00077     0.15576     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  (KS0)                 2        310    89     0   153   154    -1.84504    -6.64747    -1.57570     7.09391     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0    -1.09172    -2.84615    -0.87634     3.17181     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  131  gamma                 1         22    90     0     0     0    -0.37156    -0.91745    -0.20759     1.01137     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  132  (D0)                  2        421    95     0   155   156    -8.49411   -17.31651    -5.79066    20.22423     1.86450
                                                                -2.268      -5.549      -1.653       6.257
  133  gamma                 1         22    95     0     0     0    -0.38529    -1.05977    -0.25910     1.15702     0.00000
                                                                -2.268      -5.549      -1.653       6.257
  134  pi-                   1       -211    96     0     0     0    -1.38810    -4.57673    -0.97457     4.88288     0.13957
                                                                -2.268      -5.549      -1.653       6.257
  135  pi+                   1        211    96     0     0     0    -0.79757    -1.82733    -0.83427     2.16581     0.13957
                                                                -2.268      -5.549      -1.653       6.257
  136  pi-                   1       -211    97     0     0     0    -1.50203    -4.46889    -0.82335     4.78795     0.13957
                                                                -2.268      -5.549      -1.653       6.257
  137  (pi0)                 2        111    97     0   157   158    -2.13119    -5.81908    -1.95586     6.49979     0.13498
                                                                -2.268      -5.549      -1.653       6.257
  138  pi+                   1        211    98     0     0     0    -0.67175    -2.55327    -0.82929     2.77085     0.13957
                                                                -2.268      -5.549      -1.653       6.257
  139  (pi0)                 2        111    98     0   159   160    -1.21174    -2.69817    -0.46959     2.99786     0.13498
                                                                -2.268      -5.549      -1.653       6.257
  140  (D*(2010)-)           2       -413   100     0   161   162   -13.52494    -0.71045   -21.14941    25.19457     2.01000
                                                                -0.804      -0.018      -1.152       1.409
  141  pi+                   1        211   100     0     0     0    -3.27455     0.00458    -5.01866     5.99409     0.13957
                                                                -0.804      -0.018      -1.152       1.409
  142  (pi0)                 2        111   100     0   163   164    -1.68681    -0.03903    -2.46366     2.98909     0.13498
                                                                -0.804      -0.018      -1.152       1.409
  143  (omega(782))          2        223   101     0   165   167    -9.47091     0.34918   -12.63262    15.81202     0.78540
                                                                -0.804      -0.018      -1.152       1.409
  144  pi+                   1        211   101     0     0     0    -3.18897    -0.39003    -4.14909     5.24939     0.13957
                                                                -0.804      -0.018      -1.152       1.409
  145  pi+                   1        211   103     0     0     0    -4.50527    -0.20550    -5.55091     7.15344     0.13957
                                                                -0.804      -0.018      -1.152       1.409
  146  (pi0)                 2        111   103     0   168   169    -1.84575     0.16922    -2.83711     3.39159     0.13498
                                                                -0.804      -0.018      -1.152       1.409
  147  gamma                 1         22   107     0     0     0    -0.17829     0.23484    -0.62440     0.69051     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   107     0     0     0    -0.56016     0.43265    -1.28872     1.47029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   115     0     0     0    -0.16956    -0.01509    -0.53325     0.55977     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   115     0     0     0     0.01315    -0.02157    -0.02091     0.03279     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   120     0     0     0    -0.08380     0.10731    -0.44595     0.46628     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.06642    -0.03568    -0.34912     0.35717     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  (pi0)                 2        111   129     0   170   171    -1.38167    -4.93874    -0.99470     5.22569     0.13498
                                                               -14.803     -53.333     -12.642      56.914
  154  (pi0)                 2        111   129     0   172   173    -0.46337    -1.70873    -0.58099     1.86822     0.13498
                                                               -14.803     -53.333     -12.642      56.914
  155  K-                    1       -321   132     0     0     0    -4.17840    -8.68470    -3.11104    10.13929     0.49360
                                                                -4.258      -9.607      -3.010      10.997
  156  (a_1(1260)+)          2      20213   132     0   174   175    -4.31571    -8.63181    -2.67962    10.08494     1.17988
                                                                -4.258      -9.607      -3.010      10.997
  157  gamma                 1         22   137     0     0     0    -0.65319    -1.87185    -0.56798     2.06230     0.00000
                                                                -2.268      -5.550      -1.653       6.259
  158  gamma                 1         22   137     0     0     0    -1.47800    -3.94723    -1.38788     4.43749     0.00000
                                                                -2.268      -5.550      -1.653       6.259
  159  gamma                 1         22   139     0     0     0    -0.52581    -1.11923    -0.13245     1.24366     0.00000
                                                                -2.268      -5.549      -1.653       6.258
  160  gamma                 1         22   139     0     0     0    -0.68593    -1.57894    -0.33714     1.75420     0.00000
                                                                -2.268      -5.549      -1.653       6.258
  161  (D~0)                 2       -421   140     0   176   179   -12.61334    -0.69111   -19.67671    23.45684     1.86450
                                                                -0.804      -0.018      -1.152       1.409
  162  pi-                   1       -211   140     0     0     0    -0.91160    -0.01934    -1.47270     1.73773     0.13957
                                                                -0.804      -0.018      -1.152       1.409
  163  gamma                 1         22   142     0     0     0    -0.51142    -0.04446    -0.65781     0.83441     0.00000
                                                                -0.804      -0.018      -1.152       1.409
  164  gamma                 1         22   142     0     0     0    -1.17539     0.00543    -1.80585     2.15468     0.00000
                                                                -0.804      -0.018      -1.152       1.409
  165  pi-                   1       -211   143     0     0     0    -6.05602     0.20859    -7.73040     9.82331     0.13957
                                                                -0.804      -0.018      -1.152       1.409
  166  pi+                   1        211   143     0     0     0    -0.86218     0.08077    -1.10462     1.41051     0.13957
                                                                -0.804      -0.018      -1.152       1.409
  167  (pi0)                 2        111   143     0   180   181    -2.55271     0.05982    -3.79760     4.57820     0.13498
                                                                -0.804      -0.018      -1.152       1.409
  168  gamma                 1         22   146     0     0     0    -0.86124     0.04113    -1.21723     1.49166     0.00000
                                                                -0.804      -0.018      -1.152       1.409
  169  gamma                 1         22   146     0     0     0    -0.98451     0.12809    -1.61989     1.89992     0.00000
                                                                -0.804      -0.018      -1.152       1.409
  170  gamma                 1         22   153     0     0     0    -0.74438    -2.79705    -0.50431     2.93802     0.00000
                                                               -14.803     -53.333     -12.642      56.915
  171  gamma                 1         22   153     0     0     0    -0.63729    -2.14169    -0.49039     2.28767     0.00000
                                                               -14.803     -53.333     -12.642      56.915
  172  gamma                 1         22   154     0     0     0    -0.14242    -0.57287    -0.25991     0.64500     0.00000
                                                               -14.803     -53.333     -12.642      56.915
  173  gamma                 1         22   154     0     0     0    -0.32094    -1.13586    -0.32108     1.22322     0.00000
                                                               -14.803     -53.333     -12.642      56.915
  174  (rho(770)+)           2        213   156     0   182   183    -2.18304    -4.07527    -1.35672     4.88123     0.78243
                                                                -4.258      -9.607      -3.010      10.997
  175  (pi0)                 2        111   156     0   184   185    -2.13267    -4.55654    -1.32290     5.20371     0.13498
                                                                -4.258      -9.607      -3.010      10.997
  176  (K0)                  2        311   161     0   186   186    -3.63955    -0.46367    -5.54888     6.67076     0.49767
                                                                -1.551      -0.059      -2.317       2.798
  177  K-                    1       -321   161     0     0     0    -5.12986    -0.29080    -7.84297     9.38914     0.49360
                                                                -1.551      -0.059      -2.317       2.798
  178  K+                    1        321   161     0     0     0    -2.65872     0.10710    -4.42685     5.18853     0.49360
                                                                -1.551      -0.059      -2.317       2.798
  179  (pi0)                 2        111   161     0   187   188    -1.18521    -0.04374    -1.85800     2.20840     0.13498
                                                                -1.551      -0.059      -2.317       2.798
  180  gamma                 1         22   167     0     0     0    -1.72532     0.07048    -2.66542     3.17587     0.00000
                                                                -0.805      -0.018      -1.153       1.410
  181  gamma                 1         22   167     0     0     0    -0.82738    -0.01065    -1.13218     1.40232     0.00000
                                                                -0.805      -0.018      -1.153       1.410
  182  pi+                   1        211   174     0     0     0    -1.40889    -3.22531    -0.88964     3.63298     0.13957
                                                                -4.258      -9.607      -3.010      10.997
  183  (pi0)                 2        111   174     0   189   190    -0.77415    -0.84996    -0.46708     1.24825     0.13498
                                                                -4.258      -9.607      -3.010      10.997
  184  gamma                 1         22   175     0     0     0    -1.69233    -3.72810    -1.05324     4.22754     0.00000
                                                                -4.258      -9.607      -3.010      10.998
  185  gamma                 1         22   175     0     0     0    -0.44033    -0.82843    -0.26966     0.97617     0.00000
                                                                -4.258      -9.607      -3.010      10.998
  186  (KS0)                 2        310   176     0   191   192    -3.63955    -0.46367    -5.54888     6.67076     0.49767
                                                                -1.551      -0.059      -2.317       2.798
  187  gamma                 1         22   179     0     0     0    -0.40703    -0.00375    -0.52437     0.66382     0.00000
                                                                -1.552      -0.059      -2.319       2.800
  188  gamma                 1         22   179     0     0     0    -0.77818    -0.03999    -1.33363     1.54458     0.00000
                                                                -1.552      -0.059      -2.319       2.800
  189  gamma                 1         22   183     0     0     0    -0.10925    -0.13781    -0.02243     0.17729     0.00000
                                                                -4.258      -9.607      -3.010      10.997
  190  gamma                 1         22   183     0     0     0    -0.66490    -0.71215    -0.44464     1.07096     0.00000
                                                                -4.258      -9.607      -3.010      10.997
  191  pi+                   1        211   186     0     0     0    -1.21051    -0.34139    -1.82399     2.21998     0.13957
                                                              -366.666     -46.574    -558.972     671.999
  192  pi-                   1       -211   186     0     0     0    -2.42904    -0.12228    -3.72489     4.45078     0.13957
                                                              -366.666     -46.574    -558.972     671.999
 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    -2.91097    -0.77422    85.17659    85.22984     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65322   249.65322     0.00000
    5  gamma                 1         22     1     2     0     0     2.91097     0.77422   165.18675   165.21421     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    14.07760    -7.02307   -49.03528    51.49730     0.10566
    8  mu+                   1        -13     3     4     0     0    60.26098   -18.25787    29.35458    69.47257     0.10566
    9  H_10                  1         25     3     4     0     0   -77.24955    24.50672  -144.79593   213.91338   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.291097D+01 -0.774222D+00  0.851766D+02  0.852298D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.251192D-07  0.125310D-07 -0.249653D+03  0.249653D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.140776D+02 -0.702307D+01 -0.490353D+02  0.514972D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.602610D+02 -0.182579D+02  0.293546D+02  0.694725D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.772495D+02  0.245067D+02 -0.144796D+03  0.213913D+03  0.135000D+03
  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     2.91097     0.77422   165.18675   165.21421     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0    14.07760    -7.02307   -49.03528    51.49730     0.10566
    4  mu+                   1        -13     0     0     0     0    60.26098   -18.25787    29.35458    69.47257     0.10566
    5  H_10                  1         25     0     0     0     0   -77.24955    24.50672  -144.79593   213.91338   135.00000



                            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      2.91097      0.77422    165.18675    165.21421      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0     14.07760     -7.02307    -49.03528     51.49730      0.10566
    4  mu+                1       -13    0           0           0     60.26098    -18.25787     29.35458     69.47257      0.10566
    5  h0                 1        25    0           0           0    -77.24955     24.50672   -144.79593    213.91338    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71005    500.09754    500.09704
 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    -2.91097    -0.77422    85.17659    85.22984     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65322   249.65322     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.91097     0.77422   165.18675   165.21421     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.07760    -7.02307   -49.03528    51.49730     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.26098   -18.25787    29.35458    69.47257     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -77.24955    24.50672  -144.79593   213.91338   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.91097     0.77422   165.18675   165.21421     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    14.07760    -7.02307   -49.03528    51.49730     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    60.26098   -18.25787    29.35458    69.47257     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   -77.24955    24.50672  -144.79593   213.91338   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    74.33857   -25.28094   -19.68070   120.96987    89.89455
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    14.07759    -7.02307   -49.03525    51.49727     0.10614
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    60.26098   -18.25788    29.35455    69.47260     0.12868
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    14.07757    -7.02306   -49.03517    51.49719     0.10597
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002    -0.00001    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25    60.22613   -18.24638    29.33586    69.43141     0.10834
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.03486    -0.01149     0.01869     0.04119     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    14.07757    -7.02306   -49.03517    51.49719     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0    60.22605   -18.24638    29.33585    69.43134     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     0.00007    -0.00001     0.00001     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29   -32.28587    22.71048   -47.06763    79.30023    50.14999
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31   -44.96367     1.79625   -97.72831   134.61315    80.90068
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    32    32   -15.48810    28.55647   -51.57006    60.95025     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    32    32   -16.79777    -5.84599     4.50244    18.34998     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    27     0    39    39   -53.05332    22.48860   -33.51151    66.66081     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    39    39     8.08965   -20.69235   -64.21679    67.95235     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28    29    33    34   -32.28587    22.71048   -47.06763    79.30023    50.14999
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    32     0    35    36   -16.70313    28.13339   -51.24402    62.27727    13.49170
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    32     0    52    52   -15.58274    -5.42291     4.17640    17.02296     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    33     0    37    38   -12.69393    27.27884   -49.11743    57.65922     2.60631
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    53    53    -4.00920     0.85454    -2.12660     4.61805     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    35     0    55    55   -10.56345    21.95851   -41.50851    48.13344     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    54    54    -2.13047     5.32033    -7.60892     9.52578     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    30    31    40    41   -44.96367     1.79625   -97.72831   134.61315    80.90068
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -49.34527    20.30945   -33.60834    64.74998    14.68370
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    44    45     4.38159   -18.51320   -64.11997    69.86317    20.18799
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    56    56   -49.98796    18.50054   -31.57670    61.95486     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    57    57     0.64269     1.80891    -2.03163     2.79513     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    41     0    46    47    -0.43304    -2.67300   -40.44573    40.64189     2.92806
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    49     4.81463   -15.84020   -23.67424    29.22128     4.39555
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    44     0    62    62    -0.85835    -2.01012   -13.12738    13.31218     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    61    61     0.42531    -0.66289   -27.31836    27.32971     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    58    58     0.27095    -0.72554    -2.76629     2.87266     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    50    51     4.54368   -15.11466   -20.90795    26.34862     2.83008
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    49     0    59    59     3.66379   -13.32758   -16.59049    21.59380     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    60    60     0.87989    -1.78708    -4.31746     4.75482     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    34     0    63    63   -15.58274    -5.42291     4.17640    17.02296     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    63    63    -4.00920     0.85454    -2.12660     4.61805     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    63    63    -2.13047     5.32033    -7.60892     9.52578     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d~)                  2         -1    37     0    63    63   -10.56345    21.95851   -41.50851    48.13344     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    42     0    74    74   -49.98796    18.50054   -31.57670    61.95486     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    74    74     0.64269     1.80891    -2.03163     2.79513     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    48     0    74    74     0.27095    -0.72554    -2.76629     2.87266     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    50     0    74    74     3.66379   -13.32758   -16.59049    21.59380     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    51     0    74    74     0.87989    -1.78708    -4.31746     4.75482     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    74    74     0.42531    -0.66289   -27.31836    27.32971     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    46     0    74    74    -0.85835    -2.01012   -13.12738    13.31218     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    52    55    64    73   -32.28587    22.71048   -47.06763    79.30023    50.14999
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    63     0    94    95   -11.54010    -4.07466     3.12246    12.70076     1.33523
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    63     0    96    98    -4.29949    -1.09410     0.65585     4.55364     0.78921
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    63     0     0     0    -0.12908     0.15886     0.27169     0.36768     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    63     0    99   100    -2.61145     0.50558    -1.72655     3.22272     0.57418
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    63     0   101   102    -2.68579     4.16183    -6.73443     8.45470     1.26301
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    63     0   103   105     0.19934     0.41298    -1.14875     1.24424     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0    -0.79269     2.56070    -3.27947     4.23791     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    63     0   106   107    -3.82746     5.93421   -12.33396    14.23410     0.78654
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    63     0   108   109    -1.28616     3.72676    -6.49123     7.60770     0.44491
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    63     0   110   111    -5.31299    10.41832   -19.40324    22.67676     0.99012
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    56    62    75    93   -44.96367     1.79625   -97.72831   134.61315    80.90068
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)~0)        2       -315    74     0   112   113   -33.75195    12.55774   -21.39908    41.91443     1.41712
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    74     0     0     0    -0.41514     0.03299    -0.43948     0.62133     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    74     0   114   115    -3.55295     1.22371    -2.22594     4.42889     0.73435
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    74     0     0     0    -2.60939     0.98351    -1.56082     3.23357     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    74     0   116   117    -3.68462     1.72140    -3.17198     5.24475     0.95201
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma-)              2       3112    74     0   118   119    -2.49156     1.07235    -1.24104     3.21432     1.19744
                                                                 0.000       0.000       0.000       0.000
   81  (Xi~+)                2      -3312    74     0   120   121    -1.80014     1.40171    -1.84447     3.21764     1.32130
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    74     0   122   123    -1.05962     0.23364    -0.55067     1.33429     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    74     0   124   125     0.00958    -0.16045    -0.61795     1.07543     0.86536
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)-)          2     -20213    74     0   126   127     0.12104    -0.41554    -3.65409     3.88343     1.24150
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    74     0   128   130     1.93752    -3.98168    -5.09057     6.79199     0.78071
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    74     0   131   132     0.74417    -2.61477    -4.29318     5.14837     0.82677
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    74     0   133   134     0.39533    -3.70283    -4.66396     6.09244     1.22395
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)+)          2      10213    74     0   135   136     1.11167    -0.97658    -4.73166     5.12839     1.31235
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    74     0     0     0     0.75236    -1.36253    -2.14349     2.65265     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    74     0     0     0     0.18011    -1.52533    -3.34041     3.67925     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    74     0   137   138    -0.41983    -1.38585   -14.73339    14.82356     0.75394
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    74     0     0     0     0.11420    -0.53548   -15.37614    15.39381     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    74     0     0     0    -0.54444    -0.76976    -6.65001     6.73463     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    64     0   139   140    -6.52292    -2.42848     1.74968     7.24311     0.97735
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -5.01718    -1.64618     1.37278     5.45765     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -0.52762    -0.07862    -0.04132     0.55295     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -3.18924    -0.75184     0.49661     3.31702     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   141   142    -0.58263    -0.26364     0.20056     0.68367     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -0.95133    -0.03793    -0.50352     1.08604     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   143   144    -1.66013     0.54350    -1.22302     2.13669     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    68     0   145   147    -1.44997     2.02133    -3.04831     4.01445     0.79709
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -1.23581     2.14050    -3.68611     4.44026     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.06392     0.12510    -0.51946     0.53812     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  e+                    1        -11    69     0     0     0     0.09774     0.22742    -0.45817     0.52076     0.00051
                                                                 0.000       0.000      -0.000       0.000
  105  e-                    1         11    69     0     0     0     0.03768     0.06046    -0.17112     0.18536     0.00051
                                                                 0.000       0.000      -0.000       0.000
  106  pi+                   1        211    71     0     0     0    -0.45774     0.94735    -2.29277     2.52651     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   148   149    -3.36972     4.98687   -10.04120    11.70759     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0    -0.31730     1.07402    -2.12209     2.40353     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   150   151    -0.96886     2.65274    -4.36914     5.20417     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    73     0   152   153    -2.84850     6.25402   -11.59433    13.48907     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -2.46449     4.16430    -7.80890     9.18769     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)-)            2       -323    75     0   154   155   -22.57550     8.48787   -13.80464    27.80161     0.81496
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0   -11.17644     4.06987    -7.59444    14.11282     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -2.70293     0.62270    -1.66579     3.23850     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.85003     0.60101    -0.56015     1.19038     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    79     0     0     0    -2.26598     1.41900    -2.01526     3.38425     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    -1.41864     0.30239    -1.15672     1.86050     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112    80     0     0     0    -1.87879     0.80060    -0.74294     2.36761     0.93957
                                                              -241.592     103.980    -120.337     311.673
  119  pi-                   1       -211    80     0     0     0    -0.61276     0.27175    -0.49811     0.84671     0.13957
                                                              -241.592     103.980    -120.337     311.673
  120  (Lambda~0)            2      -3122    81     0   156   157    -1.34217     1.00045    -1.39624     2.44879     1.11568
                                                              -105.034      81.787    -107.621     187.742
  121  pi+                   1        211    81     0     0     0    -0.45797     0.40126    -0.44823     0.76885     0.13957
                                                              -105.034      81.787    -107.621     187.742
  122  gamma                 1         22    82     0     0     0    -0.45615     0.08665    -0.54123     0.71310     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    82     0     0     0    -0.60348     0.14699    -0.00944     0.62119     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    83     0     0     0     0.01530    -0.16418    -0.08855     0.52789     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -0.00573     0.00373    -0.52940     0.54753     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    84     0   158   159     0.29125     0.01582    -2.70247     2.81626     0.73683
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   160   161    -0.17021    -0.43136    -0.95162     1.06716     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0     0.83639    -2.04182    -2.55289     3.37717     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     0.88768    -1.30425    -1.57251     2.23189     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   162   163     0.21345    -0.63561    -0.96517     1.18293     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0     0.68026    -1.65446    -3.31255     3.76728     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0     0.06391    -0.96032    -0.98063     1.38109     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    87     0   164   166     0.06474    -2.82708    -3.13066     4.29092     0.78385
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   167   168     0.33059    -0.87574    -1.53331     1.80152     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    88     0   169   170     0.33294    -0.45271    -1.75644     2.00552     0.78820
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    88     0     0     0     0.77873    -0.52387    -2.97522     3.12287     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0    -0.18288    -1.33544   -12.30042    12.37484     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    91     0   171   172    -0.23695    -0.05041    -2.43296     2.44872     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    94     0     0     0    -6.16426    -2.11455     1.50159     6.68907     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   173   174    -0.35867    -0.31393     0.24809     0.55404     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.29440    -0.13431     0.17202     0.36647     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.28823    -0.12934     0.02855     0.31720     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.12301     0.01944    -0.12413     0.17584     0.00000
                                                                -0.001       0.000      -0.000       0.001
  144  gamma                 1         22   100     0     0     0    -1.53712     0.52406    -1.09889     1.96085     0.00000
                                                                -0.001       0.000      -0.000       0.001
  145  pi+                   1        211   101     0     0     0    -0.12113     0.24293    -0.54787     0.62716     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   101     0     0     0    -0.60007     0.48948    -1.02979     1.29600     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   175   176    -0.72877     1.28892    -1.47066     2.09128     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0    -0.03165     0.04906    -0.12563     0.13853     0.00000
                                                                -0.002       0.002      -0.005       0.006
  149  gamma                 1         22   107     0     0     0    -3.33808     4.93781    -9.91557    11.56906     0.00000
                                                                -0.002       0.002      -0.005       0.006
  150  gamma                 1         22   109     0     0     0    -0.37945     1.23295    -1.97603     2.35983     0.00000
                                                                -0.000       0.000      -0.001       0.001
  151  gamma                 1         22   109     0     0     0    -0.58941     1.41980    -2.39312     2.84433     0.00000
                                                                -0.000       0.000      -0.001       0.001
  152  gamma                 1         22   110     0     0     0    -2.36518     4.79664    -9.30751    10.73460     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   110     0     0     0    -0.48331     1.45738    -2.28683     2.75447     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (K~0)                 2       -311   112     0   177   177   -14.76845     5.79574    -9.09353    18.29310     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   112     0     0     0    -7.80705     2.69214    -4.71111     9.50851     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  n~0                   1      -2112   120     0     0     0    -0.98798     0.80930    -1.05951     1.90694     0.93957
                                                              -133.162     102.753    -136.882     239.061
  157  (pi0)                 2        111   120     0   178   179    -0.35419     0.19116    -0.33673     0.54185     0.13498
                                                              -133.162     102.753    -136.882     239.061
  158  pi-                   1       -211   126     0     0     0     0.02580     0.07610    -0.08669     0.18290     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   126     0   180   181     0.26545    -0.06028    -2.61577     2.63336     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   127     0     0     0    -0.00364    -0.13424    -0.36369     0.38769     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   127     0     0     0    -0.16657    -0.29711    -0.58793     0.67947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   130     0     0     0    -0.00579     0.00013     0.00089     0.00586     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  163  gamma                 1         22   130     0     0     0     0.21924    -0.63574    -0.96606     1.17707     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  164  pi-                   1       -211   133     0     0     0     0.14799    -0.53655    -0.74728     0.94217     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   133     0     0     0     0.05171    -0.62780    -0.42483     0.77251     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   133     0   182   184    -0.13495    -1.66273    -1.95855     2.57624     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   134     0     0     0     0.15310    -0.30654    -0.66695     0.74981     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   134     0     0     0     0.17749    -0.56921    -0.86636     1.05170     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  pi+                   1        211   135     0     0     0    -0.08361    -0.28483    -0.21079     0.38991     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   135     0     0     0     0.41654    -0.16788    -1.54565     1.61561     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   138     0     0     0    -0.08995     0.04296    -1.08059     1.08518     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  172  gamma                 1         22   138     0     0     0    -0.14700    -0.09336    -1.35237     1.36354     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  173  gamma                 1         22   140     0     0     0    -0.17762    -0.23104     0.18492     0.34514     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   140     0     0     0    -0.18104    -0.08289     0.06317     0.20890     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   147     0     0     0    -0.11238     0.11541    -0.14898     0.21941     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   147     0     0     0    -0.61639     1.17351    -1.32167     1.87187     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  KL0                   1        130   154     0     0     0   -14.76845     5.79574    -9.09353    18.29310     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   157     0     0     0    -0.36335     0.19666    -0.33260     0.53039     0.00000
                                                              -133.162     102.753    -136.882     239.061
  179  gamma                 1         22   157     0     0     0     0.00916    -0.00550    -0.00413     0.01145     0.00000
                                                              -133.162     102.753    -136.882     239.061
  180  gamma                 1         22   159     0     0     0     0.16360    -0.02854    -0.96844     0.98258     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   159     0     0     0     0.10184    -0.03174    -1.64733     1.65078     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   166     0     0     0    -0.05900    -0.54744    -0.58840     0.80584     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  e+                    1        -11   166     0     0     0    -0.01496    -0.79272    -0.96549     1.24932     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  184  e-                    1         11   166     0     0     0    -0.06099    -0.32257    -0.40466     0.52108     0.00051
                                                                -0.000      -0.000      -0.000       0.000
 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    -0.00002    -0.00008   249.42352   249.42352     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.03139   249.03139     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00008     0.31630     0.31630     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005     0.00003    -1.30757     1.30757     0.00000
    7  mu-                   1         13     3     4     0     0   -70.03620    64.97772   -40.10485   103.61266     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.54838   131.63109    13.48077   135.36431     0.10566
    9  H_10                  1         25     3     4     0     0    98.58450  -196.60893    27.01620   259.47803   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.184854D-04 -0.776874D-04  0.249424D+03  0.249424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.540338D-04 -0.323193D-04 -0.249031D+03  0.249031D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.700362D+02  0.649777D+02 -0.401048D+02  0.103613D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.285484D+02  0.131631D+03  0.134808D+02  0.135364D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.985845D+02 -0.196609D+03  0.270162D+02  0.259478D+03  0.135000D+03
  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     0.00002     0.00008     0.31630     0.31630     0.00000
    2  gamma                 1         22     0     0     0     0     0.00005     0.00003    -1.30757     1.30757     0.00000
    3  mu-                   1         13     0     0     0     0   -70.03620    64.97772   -40.10485   103.61266     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.54838   131.63109    13.48077   135.36431     0.10566
    5  H_10                  1         25     0     0     0     0    98.58450  -196.60893    27.01620   259.47803   135.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00008      0.31630      0.31630      0.00000
    2  gamma              1        22    0           0           0      0.00005      0.00003     -1.30757      1.30757      0.00000
    3  mu-                1        13    0           0           0    -70.03620     64.97772    -40.10485    103.61266      0.10566
    4  mu+                1       -13    0           0           0    -28.54838    131.63109     13.48077    135.36431      0.10566
    5  h0                 1        25    0           0           0     98.58450   -196.60893     27.01620    259.47803    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.59914    500.07888    500.07852
  pytaud itau,orig,forig,n_ini=           40           0         -24           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00008      0.31630      0.31630      0.00000
    2  gamma              1        22    0           0           0      0.00005      0.00003     -1.30757      1.30757      0.00000
    3  mu-                1        13    0           0           0    -70.03620     64.97772    -40.10485    103.61266      0.10566
    4  mu+                1       -13    0           0           0    -28.54838    131.63109     13.48077    135.36431      0.10566
    5  (h0)              11        25    0           6           7     98.58450   -196.60893     27.01620    259.47803    135.00000
    6  (b)               14         5    5   3   7   9   0   0   9     31.47192   -102.12639     78.38749    132.61946      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     67.11258    -94.48253    -51.37129    126.85857      4.80000
    8  (CMshower)        11        94    6           9          10     98.58450   -196.60893     27.01620    259.47803    135.00000
    9  (b)               14         5    8   3   6  12   0   6  11     31.31518   -101.43115     77.66635    131.72294      7.06762
   10  (bbar)            14        -5    8   0   7  13   3   7  14     67.26932    -95.17778    -50.65015    127.75510     13.11321
   11  (b)               13         5    9   2  12   0   0   9   0     28.33221    -93.08399     72.76353    121.59323      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0      2.98297     -8.34716      4.90281     10.12970      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0     64.18862    -89.25801    -50.49901    121.07998      4.80000
   14  (g)               13        21   10   2  13   0   2  10   0      3.08070     -5.91977     -0.15114      6.67512      0.00000
   15  (b)           A   12         5   11          19          19     28.33221    -93.08399     72.76353    121.59323      4.80000
   16  (g)           I   12        21   12          19          19      2.98297     -8.34716      4.90281     10.12970      0.00000
   17  (g)           I   12        21   14          19          19      3.08070     -5.91977     -0.15114      6.67512      0.00000
   18  (bbar)        V   11        -5   13          19          19     64.18862    -89.25801    -50.49901    121.07998      4.80000
   19  (string)          11        92   15          20          26     98.58450   -196.60893     27.01620    259.47803    135.00000
   20  (B*bar0)          11      -513   19          27          28     26.92641    -87.03827     66.82834    113.11531      5.32480
   21  (rho-)            11      -213   19          29          30      1.59307     -5.87218      4.85244      7.81477      0.70996
   22  pi+                1       211   19           0           0      0.71092     -3.45625      2.42343      4.28294      0.13957
   23  (pi0)             11       111   19          31          32      2.28069     -5.63507      3.38051      6.95713      0.13498
   24  (rho-)            11      -213   19          33          34      1.30478     -2.77034      0.06495      3.09341      0.43329
   25  (a_2+)            11       215   19          35          36      3.00290     -5.76239     -1.34213      6.75603      1.27285
   26  (B*0)             11       513   19          37          38     62.76573    -86.07443    -49.19135    117.45844      5.32480
   27  (Bbar0)           11      -511   20          39          41     26.83918    -86.62821     66.50415    112.58535      5.27920
   28  gamma              1        22   20           0           0      0.08723     -0.41006      0.32419      0.52996      0.00000
   29  pi-                1      -211   21           0           0      0.15981     -0.30320      0.23179      0.43666      0.13957
   30  (pi0)             11       111   21          42          43      1.43326     -5.56899      4.62065      7.37811      0.13498
   31  gamma              1        22   23           0           0      2.15069     -5.35265      3.23675      6.61459      0.00000
   32  gamma              1        22   23           0           0      0.13000     -0.28242      0.14376      0.34253      0.00000
   33  pi-                1      -211   24           0           0      0.62422     -1.68180      0.09974      1.80209      0.13957
   34  (pi0)             11       111   24          44          45      0.68056     -1.08854     -0.03479      1.29132      0.13498
   35  (rho0)            11       113   25          46          47      2.03106     -4.62880     -1.19365      5.24904      0.75936
   36  pi+                1       211   25           0           0      0.97185     -1.13358     -0.14848      1.50699      0.13957
   37  (B0)              11       511   26          48          51     62.28206    -85.36608    -48.83588    116.52998      5.27920
   38  gamma              1        22   26           0           0      0.48367     -0.70834     -0.35547      0.92846      0.00000
   39  nu_taubar          1       -16   27           0           0      2.01581     -6.18932      4.56929      7.95296      0.00000
   40  tau-               1        15   27           0           0     -0.00000      0.00000      0.29876      1.80194      1.77700
   41  D*+                1       413   27           0           0     19.52962    -64.12283     50.31316     83.83672      2.01000
   42  gamma              1        22   30           0           0      1.08429     -3.97208      3.32032      5.28939      0.00000
   43  gamma              1        22   30           0           0      0.34897     -1.59690      1.30033      2.08872      0.00000
   44  gamma              1        22   34           0           0      0.51942     -0.72330     -0.04935      0.89185      0.00000
   45  gamma              1        22   34           0           0      0.16114     -0.36523      0.01457      0.39947      0.00000
   46  pi+                1       211   35           0           0      1.80148     -4.24544     -1.24260      4.77835      0.13957
   47  pi-                1      -211   35           0           0      0.22958     -0.38336      0.04896      0.47069      0.13957
   48  D*_2-              1      -415   37           0           0     36.28145    -49.59429    -29.04635     68.01211      2.45323
   49  pi+                1       211   37           0           0      7.58641    -11.36377     -6.57493     15.16371      0.13957
   50  rho0               1       113   37           0           0     11.59079    -15.92062     -8.44989     21.44119      0.71537
   51  omega              1       223   37           0           0      6.82341     -8.48741     -4.76470     11.91297      0.78835
                   sum charge:  0.00   sum momentum and inv. mass:     -5.29376     16.31607    -11.92209    481.08515    480.63141
  do_dexay jtau,jorig,jforig,nhep=           40           0         -24           6
  i,idhep(i),spinlh(3,i)=           40          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (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    -0.00002    -0.00008   249.42352   249.42352     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.03139   249.03139     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00008     0.31630     0.31630     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00005     0.00003    -1.30757     1.30757     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -70.03620    64.97772   -40.10485   103.61266     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.54838   131.63109    13.48077   135.36431     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.58450  -196.60893    27.01620   259.47803   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00008     0.31630     0.31630     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00005     0.00003    -1.30757     1.30757     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -70.03620    64.97772   -40.10485   103.61266     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.54838   131.63109    13.48077   135.36431     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    98.58450  -196.60893    27.01620   259.47803   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    31.47192  -102.12639    78.38749   132.61946     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    67.11258   -94.48253   -51.37129   126.85857     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    98.58450  -196.60893    27.01620   259.47803   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    31.31518  -101.43115    77.66635   131.72294     7.06762
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    67.26932   -95.17778   -50.65015   127.75510    13.11321
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    28.33221   -93.08399    72.76353   121.59323     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     2.98297    -8.34716     4.90281    10.12970     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    64.18862   -89.25801   -50.49901   121.07998     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     3.08070    -5.91977    -0.15114     6.67512     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    28.33221   -93.08399    72.76353   121.59323     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     2.98297    -8.34716     4.90281    10.12970     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     3.08070    -5.91977    -0.15114     6.67512     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    64.18862   -89.25801   -50.49901   121.07998     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    98.58450  -196.60893    27.01620   259.47803   135.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    36    37    26.92641   -87.03827    66.82834   113.11531     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    28     0    38    39     1.59307    -5.87218     4.85244     7.81477     0.70996
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    28     0     0     0     0.71092    -3.45625     2.42343     4.28294     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    28     0    40    41     2.28069    -5.63507     3.38051     6.95713     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    28     0    42    43     1.30478    -2.77034     0.06495     3.09341     0.43329
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)+)          2        215    28     0    44    45     3.00290    -5.76239    -1.34213     6.75603     1.27285
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    28     0    46    47    62.76573   -86.07443   -49.19135   117.45844     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (B~0)                 2       -511    29     0    48    50    26.83918   -86.62821    66.50415   112.58535     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0     0.08723    -0.41006     0.32419     0.52996     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    30     0     0     0     0.15981    -0.30320     0.23179     0.43666     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    30     0    51    52     1.43326    -5.56899     4.62065     7.37811     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0     2.15069    -5.35265     3.23675     6.61459     0.00000
                                                                 0.001      -0.002       0.001       0.002
   41  gamma                 1         22    32     0     0     0     0.13000    -0.28242     0.14376     0.34253     0.00000
                                                                 0.001      -0.002       0.001       0.002
   42  pi-                   1       -211    33     0     0     0     0.62422    -1.68180     0.09974     1.80209     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    53    54     0.68056    -1.08854    -0.03479     1.29132     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    34     0    55    56     2.03106    -4.62880    -1.19365     5.24904     0.75936
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.97185    -1.13358    -0.14848     1.50699     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    35     0    57    60    62.28206   -85.36608   -48.83588   116.52998     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0     0.48367    -0.70834    -0.35547     0.92846     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau~               1        -16    36     0     0     0     2.01581    -6.18932     4.56929     7.95296     0.00000
                                                                 0.789      -2.546       1.955       3.309
   49  (tau-)                2         15    36     0    61    62     5.29376   -16.31607    11.62170    20.79567     1.77700
                                                                 0.789      -2.546       1.955       3.309
   50  (D*(2010)+)           2        413    36     0    65    66    19.52962   -64.12283    50.31316    83.83672     2.01000
                                                                 0.789      -2.546       1.955       3.309
   51  gamma                 1         22    39     0     0     0     1.08429    -3.97208     3.32032     5.28939     0.00000
                                                                 0.000      -0.000       0.000       0.001
   52  gamma                 1         22    39     0     0     0     0.34897    -1.59690     1.30033     2.08872     0.00000
                                                                 0.000      -0.000       0.000       0.001
   53  gamma                 1         22    43     0     0     0     0.51942    -0.72330    -0.04935     0.89185     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    43     0     0     0     0.16114    -0.36523     0.01457     0.39947     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  pi+                   1        211    44     0     0     0     1.80148    -4.24544    -1.24260     4.77835     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0     0.22958    -0.38336     0.04896     0.47069     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (D*_2(2460)-)         2       -415    46     0    67    68    36.28145   -49.59429   -29.04635    68.01211     2.45323
                                                                 2.534      -3.473      -1.987       4.741
   58  pi+                   1        211    46     0     0     0     7.58641   -11.36377    -6.57493    15.16371     0.13957
                                                                 2.534      -3.473      -1.987       4.741
   59  (rho(770)0)           2        113    46     0    69    70    11.59079   -15.92062    -8.44989    21.44119     0.71537
                                                                 2.534      -3.473      -1.987       4.741
   60  (omega(782))          2        223    46     0    71    73     6.82341    -8.48741    -4.76470    11.91297     0.78835
                                                                 2.534      -3.473      -1.987       4.741
   61  nu_tau                1         16    49     0     0     0     1.52199    -3.54355     1.97035     4.33077     0.01000
                                                                 0.957      -3.064       2.324       3.970
   62  (rho(770)-)           2       -213    49     0    63    64     3.77177   -12.77252     9.65136    16.46490     0.76200
                                                                 0.957      -3.064       2.324       3.970
   63  pi-                   1       -211    62     0     0     0     0.10070    -0.51739     0.42113     0.68895     0.13957
                                                                 0.957      -3.064       2.324       3.970
   64  (pi0)                 2        111    62     0    74    75     3.67107   -12.25513     9.23023    15.77594     0.13496
                                                                 0.957      -3.064       2.324       3.970
   65  (D0)                  2        421    50     0    76    78    18.37619   -60.38163    47.40521    78.95793     1.86450
                                                                 0.789      -2.546       1.955       3.309
   66  pi+                   1        211    50     0     0     0     1.15342    -3.74120     2.90795     4.87879     0.13957
                                                                 0.789      -2.546       1.955       3.309
   67  (D*(2010)~0)          2       -423    57     0    79    80    32.95961   -45.56927   -26.71583    62.29492     2.00670
                                                                 2.534      -3.473      -1.987       4.741
   68  pi-                   1       -211    57     0     0     0     3.32183    -4.02503    -2.33052     5.71719     0.13957
                                                                 2.534      -3.473      -1.987       4.741
   69  pi-                   1       -211    59     0     0     0     9.43863   -12.57265    -6.84945    17.14916     0.13957
                                                                 2.534      -3.473      -1.987       4.741
   70  pi+                   1        211    59     0     0     0     2.15217    -3.34796    -1.60044     4.29203     0.13957
                                                                 2.534      -3.473      -1.987       4.741
   71  pi+                   1        211    60     0     0     0     1.12389    -1.14219    -0.84284     1.81592     0.13957
                                                                 2.534      -3.473      -1.987       4.741
   72  pi-                   1       -211    60     0     0     0     1.64594    -2.26784    -1.21212     3.05629     0.13957
                                                                 2.534      -3.473      -1.987       4.741
   73  (pi0)                 2        111    60     0    81    82     4.05359    -5.07738    -2.70975     7.04076     0.13498
                                                                 2.534      -3.473      -1.987       4.741
   74  gamma                 1         22    64     0     0     0     1.04146    -3.69125     2.75995     4.72518     0.00000
                                                                 0.961      -3.077       2.333       3.986
   75  gamma                 1         22    64     0     0     0     2.62961    -8.56388     6.47028    11.05077     0.00000
                                                                 0.961      -3.077       2.333       3.986
   76  mu+                   1        -13    65     0     0     0     6.49082   -19.62869    14.89821    25.48302     0.10566
                                                                 1.441      -4.689       3.637       6.111
   77  nu_mu                 1         14    65     0     0     0     0.58708    -1.51303     1.21729     2.02872     0.00000
                                                                 1.441      -4.689       3.637       6.111
   78  K-                    1       -321    65     0     0     0    11.29829   -39.23990    31.28970    51.44619     0.49360
                                                                 1.441      -4.689       3.637       6.111
   79  (D~0)                 2       -421    67     0    83    84    30.49451   -42.23340   -24.74028    57.69864     1.86450
                                                                 2.534      -3.473      -1.987       4.741
   80  (pi0)                 2        111    67     0    85    86     2.46510    -3.33587    -1.97555     4.59628     0.13498
                                                                 2.534      -3.473      -1.987       4.741
   81  gamma                 1         22    73     0     0     0     1.19322    -1.57971    -0.79069     2.13178     0.00000
                                                                 2.535      -3.474      -1.987       4.742
   82  gamma                 1         22    73     0     0     0     2.86036    -3.49767    -1.91906     4.90899     0.00000
                                                                 2.535      -3.474      -1.987       4.742
   83  K+                    1        321    79     0     0     0    22.94846   -31.99270   -18.83144    43.64667     0.49360
                                                                10.052     -13.885      -8.086      18.966
   84  (rho(770)-)           2       -213    79     0    87    88     7.54605   -10.24070    -5.90884    14.05197     0.85368
                                                                10.052     -13.885      -8.086      18.966
   85  gamma                 1         22    80     0     0     0     1.65630    -2.34603    -1.36293     3.17880     0.00000
                                                                 2.535      -3.475      -1.988       4.743
   86  gamma                 1         22    80     0     0     0     0.80880    -0.98984    -0.61262     1.41748     0.00000
                                                                 2.535      -3.475      -1.988       4.743
   87  pi-                   1       -211    84     0     0     0     2.11922    -2.51173    -1.23026     3.51182     0.13957
                                                                10.052     -13.885      -8.086      18.966
   88  (pi0)                 2        111    84     0    89    90     5.42683    -7.72897    -4.67858    10.54016     0.13498
                                                                10.052     -13.885      -8.086      18.966
   89  gamma                 1         22    88     0     0     0     5.32206    -7.60012    -4.61093    10.36084     0.00000
                                                                10.053     -13.886      -8.087      18.967
   90  gamma                 1         22    88     0     0     0     0.10477    -0.12885    -0.06765     0.17932     0.00000
                                                                10.053     -13.886      -8.087      18.967
 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   250.18565   250.18565     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.50995   248.50995     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0     7.69702     5.21020    17.09913    19.46232     0.10566
    8  mu+                   1        -13     3     4     0     0   201.29666   -53.40362   -70.53766   219.88148     0.10566
    9  H_10                  1         25     3     4     0     0  -208.99363    48.19344    55.11422   259.35212   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.539078D-10 -0.205305D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.512946D-04  0.202371D-04 -0.248510D+03  0.248510D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.769702D+01  0.521020D+01  0.170991D+02  0.194620D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.201297D+03 -0.534036D+02 -0.705377D+02  0.219881D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.208994D+03  0.481934D+02  0.551142D+02  0.259352D+03  0.135000D+03
  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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0     7.69702     5.21020    17.09913    19.46232     0.10566
    4  mu+                   1        -13     0     0     0     0   201.29666   -53.40362   -70.53766   219.88148     0.10566
    5  H_10                  1         25     0     0     0     0  -208.99363    48.19344    55.11422   259.35212   135.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  mu-                1        13    0           0           0      7.69702      5.21020     17.09913     19.46232      0.10566
    4  mu+                1       -13    0           0           0    201.29666    -53.40362    -70.53766    219.88148      0.10566
    5  h0                 1        25    0           0           0   -208.99363     48.19344     55.11422    259.35212    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.67573    498.69599    498.69317
  pytaud itau,orig,forig,n_ini=           16           5          25           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.69702      5.21020     17.09913     19.46232      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    201.29666    -53.40362    -70.53766    219.88148      0.10566
    5  (h0)              11        25    0          13          14   -208.99363     48.19344     55.11422    259.35212    135.00000
    6  (CMshower)        11        94    3           7           8    208.99368    -48.19342    -53.43853    239.34379     91.80856
    7  (mu-)             14        13    6   0   3   9   0   3   9      6.83715      4.62159     15.17101     17.27810      0.51706
    8  (mu+)             14       -13    6   0   4  11   0   4  11    202.15653    -52.81501    -68.60954    222.06570     30.80940
    9  mu-                1        13    7           0           0      6.45424      4.45140     14.21311     16.23255      0.10566
   10  gamma              1        22    7           0           0      0.38291      0.17019      0.95790      1.04554      0.00000
   11  mu+                1       -13    8           0           0    141.24154    -34.07714    -62.07702    157.99998      0.10566
   12  gamma              1        22    8           0           0     60.91498    -18.73787     -6.53252     64.06572      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     13.05584      2.60690    -16.82000     21.52489      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -222.04947     45.58654     71.93423    237.82722      1.77700
   15  (CMshower)        11        94   13          16          17   -208.99363     48.19344     55.11422    259.35212    135.00000
   16  tau-               1        15   15           0          22      0.00000      0.00000     67.39730     67.42072      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -222.03404     45.58959     71.91444    237.85242      4.95619
   18  tau+               1       -15   17           0           0   -217.50337     45.20137     70.85539    233.18345      1.77700
   19  gamma              1        22   17           0           0     -4.53067      0.38821      1.05905      4.66896      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -13.04041     -2.60385     85.87324    544.61700    537.63988
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.69702      5.21020     17.09913     19.46232      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    201.29666    -53.40362    -70.53766    219.88148      0.10566
    5  (h0)              11        25    0          13          14   -208.99363     48.19344     55.11422    259.35212    135.00000
    6  (CMshower)        11        94    3           7           8    208.99368    -48.19342    -53.43853    239.34379     91.80856
    7  (mu-)             14        13    6   0   3   9   0   3   9      6.83715      4.62159     15.17101     17.27810      0.51706
    8  (mu+)             14       -13    6   0   4  11   0   4  11    202.15653    -52.81501    -68.60954    222.06570     30.80940
    9  mu-                1        13    7           0           0      6.45424      4.45140     14.21311     16.23255      0.10566
   10  gamma              1        22    7           0           0      0.38291      0.17019      0.95790      1.04554      0.00000
   11  mu+                1       -13    8           0           0    141.24154    -34.07714    -62.07702    157.99998      0.10566
   12  gamma              1        22    8           0           0     60.91498    -18.73787     -6.53252     64.06572      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     13.05584      2.60690    -16.82000     21.52489      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -222.04947     45.58654     71.93423    237.82722      1.77700
   15  (CMshower)        11        94   13          16          17   -208.99363     48.19344     55.11422    259.35212    135.00000
   16  tau-               1        15   15           0          22      0.00000      0.00000     67.39730     67.42072      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -222.03404     45.58959     71.91444    237.85242      4.95619
   18  tau+               1       -15   17           0           0   -217.50337     45.20137     70.85539    233.18345      1.77700
   19  gamma              1        22   17           0           0     -4.53067      0.38821      1.05905      4.66896      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -13.04041     -2.60385     85.87324    544.61700    537.63988
  jtau,id_dexay=           16          15
  p_dexay(1:4)=   7.1054273576010019E-015   1.7763568394002505E-015   67.397296203073481        67.420718362272169     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           5
  pytaud itau,orig,forig,n_ini=           18           5          25           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.69702      5.21020     17.09913     19.46232      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    201.29666    -53.40362    -70.53766    219.88148      0.10566
    5  (h0)              11        25    0          13          14   -208.99363     48.19344     55.11422    259.35212    135.00000
    6  (CMshower)        11        94    3           7           8    208.99368    -48.19342    -53.43853    239.34379     91.80856
    7  (mu-)             14        13    6   0   3   9   0   3   9      6.83715      4.62159     15.17101     17.27810      0.51706
    8  (mu+)             14       -13    6   0   4  11   0   4  11    202.15653    -52.81501    -68.60954    222.06570     30.80940
    9  mu-                1        13    7           0           0      6.45424      4.45140     14.21311     16.23255      0.10566
   10  gamma              1        22    7           0           0      0.38291      0.17019      0.95790      1.04554      0.00000
   11  mu+                1       -13    8           0           0    141.24154    -34.07714    -62.07702    157.99998      0.10566
   12  gamma              1        22    8           0           0     60.91498    -18.73787     -6.53252     64.06572      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     13.05584      2.60690    -16.82000     21.52489      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -222.04947     45.58654     71.93423    237.82722      1.77700
   15  (CMshower)        11        94   13          16          17   -208.99363     48.19344     55.11422    259.35212    135.00000
   16  (tau-)            11        15   15          20          22     13.04041      2.60385    -16.80021     21.49970      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -222.03404     45.58959     71.91444    237.85242      4.95619
   18  tau+               1       -15   17           0           0     -0.00000      0.00000      2.15953      2.79666      1.77700
   19  gamma              1        22   17           0           0     -4.53067      0.38821      1.05905      4.66896      0.00000
   20  nu_tau             1        16   16           0           0      7.61846      1.39487     -9.64959     12.37341      0.01000
   21  mu-                1        13   16           0           0      2.25204     -0.05436     -2.69544      3.51443      0.10566
   22  nu_mubar           1       -14   16           0           0      3.16991      1.26335     -4.45518      5.61186      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:    217.50337    -45.20137    -67.02013    268.30919    134.71170
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      7.69702      5.21020     17.09913     19.46232      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    201.29666    -53.40362    -70.53766    219.88148      0.10566
    5  (h0)              11        25    0          13          14   -208.99363     48.19344     55.11422    259.35212    135.00000
    6  (CMshower)        11        94    3           7           8    208.99368    -48.19342    -53.43853    239.34379     91.80856
    7  (mu-)             14        13    6   0   3   9   0   3   9      6.83715      4.62159     15.17101     17.27810      0.51706
    8  (mu+)             14       -13    6   0   4  11   0   4  11    202.15653    -52.81501    -68.60954    222.06570     30.80940
    9  mu-                1        13    7           0           0      6.45424      4.45140     14.21311     16.23255      0.10566
   10  gamma              1        22    7           0           0      0.38291      0.17019      0.95790      1.04554      0.00000
   11  mu+                1       -13    8           0           0    141.24154    -34.07714    -62.07702    157.99998      0.10566
   12  gamma              1        22    8           0           0     60.91498    -18.73787     -6.53252     64.06572      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     13.05584      2.60690    -16.82000     21.52489      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -222.04947     45.58654     71.93423    237.82722      1.77700
   15  (CMshower)        11        94   13          16          17   -208.99363     48.19344     55.11422    259.35212    135.00000
   16  (tau-)            11        15   15          20          22     13.04041      2.60385    -16.80021     21.49970      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -222.03404     45.58959     71.91444    237.85242      4.95619
   18  tau+               1       -15   17           0           0     -0.00000      0.00000      2.15953      2.79666      1.77700
   19  gamma              1        22   17           0           0     -4.53067      0.38821      1.05905      4.66896      0.00000
   20  nu_tau             1        16   16           0           0      7.61846      1.39487     -9.64959     12.37341      0.01000
   21  mu-                1        13   16           0           0      2.25204     -0.05436     -2.69544      3.51443      0.10566
   22  nu_mubar           1       -14   16           0           0      3.16991      1.26335     -4.45518      5.61186      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:    217.50337    -45.20137    -67.02013    268.30919    134.71170
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=  -1.1102230246251565E-016   1.1102230246251565E-016   2.1595281009918024        2.7966570435025311     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           4
  i,idhep(i),spinlh(3,i)=           16          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (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   250.18565   250.18565     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.50995   248.50995     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005    -0.00002     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.69702     5.21020    17.09913    19.46232     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   201.29666   -53.40362   -70.53766   219.88148     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -208.99363    48.19344    55.11422   259.35212   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.69702     5.21020    17.09913    19.46232     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   201.29666   -53.40362   -70.53766   219.88148     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -208.99363    48.19344    55.11422   259.35212   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   208.99368   -48.19342   -53.43853   239.34379    91.80856
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.83715     4.62159    15.17101    17.27810     0.51706
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   202.15653   -52.81501   -68.60954   222.06570    30.80940
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     6.45424     4.45140    14.21311    16.23255     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.38291     0.17019     0.95790     1.04554     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   141.24154   -34.07714   -62.07702   157.99998     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    60.91498   -18.73787    -6.53252    64.06572     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0    13.05584     2.60690   -16.82000    21.52489     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24  -222.04947    45.58654    71.93423   237.82722     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -208.99363    48.19344    55.11422   259.35212   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    31    13.04041     2.60385   -16.80021    21.49970     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28  -222.03404    45.58959    71.91444   237.85242     4.95619
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    32    33  -217.50337    45.20137    70.85539   233.18345     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -4.53067     0.38821     1.05905     4.66896     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0     7.61846     1.39487    -9.64959    12.37341     0.01000
                                                                 1.343       0.268      -1.730       2.214
   30  mu-                   1         13    25     0     0     0     2.25204    -0.05436    -2.69544     3.51443     0.10566
                                                                 1.343       0.268      -1.730       2.214
   31  nu_mu~                1        -14    25     0     0     0     3.16991     1.26335    -4.45518     5.61186     0.00012
                                                                 1.343       0.268      -1.730       2.214
   32  nu_tau~               1        -16    27     0     0     0  -173.04817    35.57931    55.71933   185.24632     0.00999
                                                                -4.015       0.834       1.308       4.304
   33  pi+                   1        211    27     0     0     0   -44.45521     9.62206    15.13606    47.93714     0.13957
                                                                -4.015       0.834       1.308       4.304
 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    -0.03066    -0.25052   249.05985   249.05998     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.16532    -0.02287  -240.00675   240.00680     0.00000
    5  gamma                 1         22     1     2     0     0     0.03040     0.25049    -0.32974     0.41520     0.00000
    6  gamma                 1         22     1     2     0     0     0.16558     0.02290   -10.04873    10.05012     0.00000
    7  mu-                   1         13     3     4     0     0  -105.04775    55.05046  -114.49840   164.84986     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.23656    36.33949     7.94361    67.42568     0.10566
    9  H_10                  1         25     3     4     0     0   161.08833   -91.66335   115.60790   256.79137   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.306583D-01 -0.250522D+00  0.249060D+03  0.249060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.165322D+00 -0.228683D-01 -0.240007D+03  0.240007D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.105048D+03  0.550505D+02 -0.114498D+03  0.164850D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.562366D+02  0.363395D+02  0.794361D+01  0.674256D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.161088D+03 -0.916633D+02  0.115608D+03  0.256791D+03  0.135000D+03
  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     0.03040     0.25049    -0.32974     0.41520     0.00000
    2  gamma                 1         22     0     0     0     0     0.16558     0.02290   -10.04873    10.05012     0.00000
    3  mu-                   1         13     0     0     0     0  -105.04775    55.05046  -114.49840   164.84986     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.23656    36.33949     7.94361    67.42568     0.10566
    5  H_10                  1         25     0     0     0     0   161.08833   -91.66335   115.60790   256.79137   135.00000



                            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      0.03040      0.25049     -0.32974      0.41520      0.00000
    2  gamma              1        22    0           0           0      0.16558      0.02290    -10.04873     10.05012      0.00000
    3  mu-                1        13    0           0           0   -105.04775     55.05046   -114.49840    164.84986      0.10566
    4  mu+                1       -13    0           0           0    -56.23656     36.33949      7.94361     67.42568      0.10566
    5  h0                 1        25    0           0           0    161.08833    -91.66335    115.60790    256.79137    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.32536    499.53223    499.53047
 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    -0.03066    -0.25052   249.05985   249.05998     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.16532    -0.02287  -240.00675   240.00680     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03040     0.25049    -0.32974     0.41520     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.16558     0.02290   -10.04873    10.05012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -105.04775    55.05046  -114.49840   164.84986     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.23656    36.33949     7.94361    67.42568     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   161.08833   -91.66335   115.60790   256.79137   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03040     0.25049    -0.32974     0.41520     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.16558     0.02290   -10.04873    10.05012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -105.04775    55.05046  -114.49840   164.84986     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -56.23656    36.33949     7.94361    67.42568     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   161.08833   -91.66335   115.60790   256.79137   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    79.21769   -11.62493   -16.51857    81.89313     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    81.87064   -80.03841   132.12647   174.89824     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   161.08833   -91.66335   115.60790   256.79137   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    81.19355   -13.83845   -12.71161    86.48813    23.12394
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    79.89479   -77.82490   128.31951   170.30324     9.86942
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    59.44137    -4.15119   -14.88345    62.57752    11.99668
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    21.75217    -9.68726     2.17184    23.91060     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    61.74921   -64.01470   104.92066   137.63078     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    18.14557   -13.81020    23.39885    32.67246     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    41.55800    -6.99011   -11.20809    43.87015     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    26    27    17.88337     2.83893    -3.67536    18.70737     2.92967
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    30    30     8.37760    -0.14029    -1.53140     8.51758     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31     9.50577     2.97921    -2.14397    10.18980     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    33    33    61.74921   -64.01470   104.92066   137.63078     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    33    33    18.14557   -13.81020    23.39885    32.67246     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     8.37760    -0.14029    -1.53140     8.51758     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33     9.50577     2.97921    -2.14397    10.18980     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    33    33    41.55800    -6.99011   -11.20809    43.87015     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    28    32    34    47   139.33616   -81.97609   113.43606   232.88076   123.41421
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)0)             2      10513    33     0    48    49    59.76145   -60.88525   100.49608   131.95016     5.73927
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    50    51     5.81838    -5.39730     8.31858    11.52514     0.80349
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    52    53     4.39051    -3.48333     5.62294     7.97626     0.77022
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    33     0    54    55     1.69152    -1.56064     3.40648     4.16763     0.68425
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    33     0     0     0     2.26644    -1.51149     2.08279     3.43203     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    33     0    56    57     2.12819    -1.19742     2.39799     3.63672     1.22979
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    33     0    58    59     0.83902    -1.41062     1.86291     2.58505     0.71989
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    33     0    60    61     2.70839    -1.74732     1.75552     3.83357     1.10719
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    33     0     0     0     1.49902    -0.08909     1.66281     2.29425     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    33     0     0     0     4.35687    -0.63761     0.08472     4.43166     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)-)          2     -20213    33     0    62    63     7.57149     1.28210    -1.97169     8.04007     1.33560
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     0.07738    -0.12648    -0.06328     0.21323     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    33     0     0     0     7.30573     0.82080    -1.19139     7.50648     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_b0)           2       5122    33     0    64    66    38.92176    -6.03245   -11.02840    41.28851     5.64100
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    34     0    67    68    52.50542   -53.18779    88.06546   115.62716     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0     7.25602    -7.69746    12.43061    16.32300     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     5.45299    -4.81985     7.64702    10.55758     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    69    70     0.36540    -0.57745     0.67156     0.96756     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0     2.94256    -2.19721     4.11984     5.52077     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    36     0     0     0     1.44795    -1.28611     1.50310     2.45549     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     0.02782    -0.06140     0.26625     0.30808     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0     1.66370    -1.49923     3.14023     3.85955     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    39     0    71    72     1.54799    -0.46782     1.35546     2.23171     0.72675
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    73    74     0.58021    -0.72960     1.04254     1.40501     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.78585    -1.42018     1.79668     2.42528     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    75    76     0.05317     0.00956     0.06623     0.15977     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    41     0    77    78     2.34238    -1.26711     1.59942     3.19548     0.74876
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    79    80     0.36601    -0.48021     0.15610     0.63809     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    44     0    81    82     3.95950     0.93905    -0.70823     4.19575     0.73710
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    83    84     3.61199     0.34304    -1.26346     3.84431     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)-)           2       -413    47     0    85    86    23.61342    -4.17844    -6.61106    24.95594     2.01000
                                                                 2.510      -0.389      -0.711       2.663
   65  (K~0)                 2       -311    47     0    87    87     5.10094    -0.32452    -1.80414     5.44312     0.49767
                                                                 2.510      -0.389      -0.711       2.663
   66  (Lambda_c+)           2       4122    47     0    88    90    10.20741    -1.52949    -2.61320    10.88945     2.28490
                                                                 2.510      -0.389      -0.711       2.663
   67  (B+)                  2        521    48     0    91    93    52.02543   -52.70732    87.33557   114.63016     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.48000    -0.48047     0.72990     0.99700     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.04883    -0.17477     0.21560     0.28180     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0     0.31657    -0.40268     0.45595     0.68576     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  pi+                   1        211    56     0     0     0     0.65998    -0.17988     1.00744     1.22570     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0     0.88800    -0.28793     0.34801     1.00601     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0     0.25228    -0.27355     0.50711     0.62900     0.00000
                                                                 0.000      -0.000       0.000       0.001
   74  gamma                 1         22    57     0     0     0     0.32793    -0.45606     0.53542     0.77602     0.00000
                                                                 0.000      -0.000       0.000       0.001
   75  gamma                 1         22    59     0     0     0     0.02405     0.06039    -0.00767     0.06546     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.02912    -0.05083     0.07390     0.09431     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    60     0     0     0     1.36573    -0.34413     0.83003     1.64075     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0     0.97665    -0.92298     0.76940     1.55473     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0     0.21694    -0.34210     0.15814     0.43486     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0     0.14907    -0.13811    -0.00204     0.20323     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  pi-                   1       -211    62     0     0     0     1.42605     0.02309    -0.34586     1.47420     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0    94    95     2.53345     0.91596    -0.36237     2.72156     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0     1.23883     0.11556    -0.50136     1.34143     0.00000
                                                                 0.002       0.000      -0.001       0.002
   84  gamma                 1         22    63     0     0     0     2.37316     0.22748    -0.76211     2.50289     0.00000
                                                                 0.002       0.000      -0.001       0.002
   85  (D~0)                 2       -421    64     0    96    97    21.83594    -3.86086    -6.15385    23.08811     1.86450
                                                                 2.510      -0.389      -0.711       2.663
   86  pi-                   1       -211    64     0     0     0     1.77748    -0.31758    -0.45721     1.86783     0.13957
                                                                 2.510      -0.389      -0.711       2.663
   87  (KS0)                 2        310    65     0    98    99     5.10094    -0.32452    -1.80414     5.44312     0.49767
                                                                 2.510      -0.389      -0.711       2.663
   88  (omega(782))          2        223    66     0   100   102     3.68754    -0.55452    -1.02520     3.94379     0.77265
                                                                 3.006      -0.463      -0.838       3.191
   89  (eta)                 2        221    66     0   103   105     2.49213    -0.29911    -0.51721     2.62057     0.54745
                                                                 3.006      -0.463      -0.838       3.191
   90  p+                    1       2212    66     0     0     0     4.02774    -0.67586    -1.07080     4.32509     0.93827
                                                                 3.006      -0.463      -0.838       3.191
   91  nu_e                  1         12    67     0     0     0     1.04158    -1.51758     2.14840     2.82906     0.00000
                                                                 3.514      -3.560       5.899       7.743
   92  e+                    1        -11    67     0     0     0    31.70236   -30.96694    50.21378    66.97324     0.00051
                                                                 3.514      -3.560       5.899       7.743
   93  (D*_2(2460)~0)        2       -425    67     0   106   107    19.28149   -20.22280    34.97339    44.82787     2.37964
                                                                 3.514      -3.560       5.899       7.743
   94  gamma                 1         22    82     0     0     0     1.15673     0.48342    -0.14044     1.26153     0.00000
                                                                 0.001       0.000      -0.000       0.001
   95  gamma                 1         22    82     0     0     0     1.37672     0.43254    -0.22193     1.46003     0.00000
                                                                 0.001       0.000      -0.000       0.001
   96  (K_1(1270)+)          2      10323    85     0   108   109    14.11937    -2.13747    -3.68996    14.80525     1.28615
                                                                 4.256      -0.698      -1.203       4.509
   97  pi-                   1       -211    85     0     0     0     7.71657    -1.72339    -2.46389     8.28286     0.13957
                                                                 4.256      -0.698      -1.203       4.509
   98  (pi0)                 2        111    87     0   110   111     1.63904    -0.07845    -0.38338     1.69050     0.13498
                                                                73.975      -4.936     -25.988      78.922
   99  (pi0)                 2        111    87     0   112   113     3.46190    -0.24607    -1.42077     3.75261     0.13498
                                                                73.975      -4.936     -25.988      78.922
  100  pi-                   1       -211    88     0     0     0     1.99094    -0.22284    -0.80187     2.16240     0.13957
                                                                 3.006      -0.463      -0.838       3.191
  101  pi+                   1        211    88     0     0     0     1.41406    -0.24076    -0.17513     1.45179     0.13957
                                                                 3.006      -0.463      -0.838       3.191
  102  (pi0)                 2        111    88     0   114   115     0.28254    -0.09092    -0.04820     0.32960     0.13498
                                                                 3.006      -0.463      -0.838       3.191
  103  (pi0)                 2        111    89     0   116   117     0.85570    -0.08291    -0.30898     0.92346     0.13498
                                                                 3.006      -0.463      -0.838       3.191
  104  (pi0)                 2        111    89     0   118   119     0.60791     0.00806    -0.06404     0.62605     0.13498
                                                                 3.006      -0.463      -0.838       3.191
  105  (pi0)                 2        111    89     0   120   121     1.02851    -0.22427    -0.14419     1.07105     0.13498
                                                                 3.006      -0.463      -0.838       3.191
  106  (D*(2010)-)           2       -413    93     0   122   123    15.15102   -16.26762    27.66256    35.54498     2.01000
                                                                 3.514      -3.560       5.899       7.743
  107  pi+                   1        211    93     0     0     0     4.13047    -3.95518     7.31083     9.28288     0.13957
                                                                 3.514      -3.560       5.899       7.743
  108  (K0)                  2        311    96     0   124   124     5.61281    -0.75450    -1.44281     5.86535     0.49767
                                                                 4.256      -0.698      -1.203       4.509
  109  (rho(770)+)           2        213    96     0   125   126     8.50656    -1.38297    -2.24715     8.93990     0.77331
                                                                 4.256      -0.698      -1.203       4.509
  110  gamma                 1         22    98     0     0     0     0.56431     0.02454    -0.09265     0.57240     0.00000
                                                                73.977      -4.936     -25.988      78.923
  111  gamma                 1         22    98     0     0     0     1.07472    -0.10300    -0.29073     1.11811     0.00000
                                                                73.977      -4.936     -25.988      78.923
  112  gamma                 1         22    99     0     0     0     0.99163    -0.01121    -0.38966     1.06550     0.00000
                                                                73.977      -4.936     -25.988      78.924
  113  gamma                 1         22    99     0     0     0     2.47028    -0.23485    -1.03110     2.68712     0.00000
                                                                73.977      -4.936     -25.988      78.924
  114  gamma                 1         22   102     0     0     0     0.13790    -0.03176    -0.09017     0.16779     0.00000
                                                                 3.006      -0.463      -0.838       3.191
  115  gamma                 1         22   102     0     0     0     0.14465    -0.05916     0.04197     0.16181     0.00000
                                                                 3.006      -0.463      -0.838       3.191
  116  gamma                 1         22   103     0     0     0     0.40083    -0.10245    -0.12256     0.43149     0.00000
                                                                 3.006      -0.463      -0.838       3.192
  117  gamma                 1         22   103     0     0     0     0.45487     0.01954    -0.18642     0.49198     0.00000
                                                                 3.006      -0.463      -0.838       3.192
  118  gamma                 1         22   104     0     0     0     0.50825    -0.04412    -0.05706     0.51334     0.00000
                                                                 3.006      -0.463      -0.838       3.191
  119  gamma                 1         22   104     0     0     0     0.09967     0.05218    -0.00698     0.11272     0.00000
                                                                 3.006      -0.463      -0.838       3.191
  120  gamma                 1         22   105     0     0     0     0.41337    -0.15790    -0.06677     0.44751     0.00000
                                                                 3.006      -0.463      -0.838       3.191
  121  gamma                 1         22   105     0     0     0     0.61514    -0.06637    -0.07742     0.62354     0.00000
                                                                 3.006      -0.463      -0.838       3.191
  122  (D~0)                 2       -421   106     0   127   128    14.27820   -15.32535    26.10395    33.52053     1.86450
                                                                 3.514      -3.560       5.899       7.743
  123  pi-                   1       -211   106     0     0     0     0.87281    -0.94227     1.55860     2.02445     0.13957
                                                                 3.514      -3.560       5.899       7.743
  124  KL0                   1        130   108     0     0     0     5.61281    -0.75450    -1.44281     5.86535     0.49767
                                                                 4.256      -0.698      -1.203       4.509
  125  pi+                   1        211   109     0     0     0     1.77323    -0.13833    -0.22083     1.79770     0.13957
                                                                 4.256      -0.698      -1.203       4.509
  126  (pi0)                 2        111   109     0   129   130     6.73333    -1.24464    -2.02633     7.14221     0.13498
                                                                 4.256      -0.698      -1.203       4.509
  127  K+                    1        321   122     0     0     0     1.89863    -1.80284     3.40122     4.32053     0.49360
                                                                 3.809      -3.877       6.438       8.435
  128  (a_1(1260)-)          2     -20213   122     0   131   132    12.37958   -13.52251    22.70273    29.20001     1.05551
                                                                 3.809      -3.877       6.438       8.435
  129  gamma                 1         22   126     0     0     0     0.96258    -0.17390    -0.33884     1.03519     0.00000
                                                                 4.257      -0.698      -1.204       4.510
  130  gamma                 1         22   126     0     0     0     5.77075    -1.07074    -1.68749     6.10702     0.00000
                                                                 4.257      -0.698      -1.204       4.510
  131  (rho(770)0)           2        113   128     0   133   134     8.09260    -9.05458    15.09588    19.39061     0.79660
                                                                 3.809      -3.877       6.438       8.435
  132  pi-                   1       -211   128     0     0     0     4.28698    -4.46792     7.60686     9.80940     0.13957
                                                                 3.809      -3.877       6.438       8.435
  133  pi-                   1       -211   131     0     0     0     5.45014    -6.57681    10.42753    13.48004     0.13957
                                                                 3.809      -3.877       6.438       8.435
  134  pi+                   1        211   131     0     0     0     2.64245    -2.47777     4.66835     5.91057     0.13957
                                                                 3.809      -3.877       6.438       8.435
 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     0.00000     0.00000   249.52699   249.52699     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.44129   249.44129     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    73.58913     1.64829   -25.60826    77.93504     0.10566
    8  mu+                   1        -13     3     4     0     0   111.90956   116.73101    18.56402   162.77135     0.10566
    9  H_10                  1         25     3     4     0     0  -185.49869  -118.37930     7.12994   258.26199   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.790410D-11  0.791618D-11  0.249527D+03  0.249527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.320466D-11  0.305551D-11 -0.249441D+03  0.249441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.735891D+02  0.164829D+01 -0.256083D+02  0.779350D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.111910D+03  0.116731D+03  0.185640D+02  0.162771D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.185499D+03 -0.118379D+03  0.712994D+01  0.258262D+03  0.135000D+03
  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    -0.00000    -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    73.58913     1.64829   -25.60826    77.93504     0.10566
    4  mu+                   1        -13     0     0     0     0   111.90956   116.73101    18.56402   162.77135     0.10566
    5  H_10                  1         25     0     0     0     0  -185.49869  -118.37930     7.12994   258.26199   135.00000



                            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     73.58913      1.64829    -25.60826     77.93504      0.10566
    4  mu+                1       -13    0           0           0    111.90956    116.73101     18.56402    162.77135      0.10566
    5  h0                 1        25    0           0           0   -185.49869   -118.37930      7.12994    258.26199    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.08570    498.96838    498.96838
 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     0.00000     0.00000   249.52699   249.52699     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.44129   249.44129     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    73.58913     1.64829   -25.60826    77.93504     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   111.90956   116.73101    18.56402   162.77135     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -185.49869  -118.37930     7.12994   258.26199   135.00000
                                                                 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-)                 2         13     7     0    15    15    73.58913     1.64829   -25.60826    77.93504     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   111.90956   116.73101    18.56402   162.77135     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -185.49869  -118.37930     7.12994   258.26199   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   185.49869   118.37930    -7.04424   240.70639    97.29606
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    73.59347     1.65283   -25.60754    77.94136     0.61556
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   111.90521   116.72647    18.56330   162.76503     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    40.98622     0.73032   -14.01760    43.32330     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    32.60725     0.92250   -11.58994    34.61807     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -138.98528    -9.52189    -2.28925   139.41253     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -46.51341  -108.85741     9.41919   118.84946     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -185.49869  -118.37930     7.12994   258.26199   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -128.40850   -13.84271    -1.62872   132.25023    28.40962
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -57.09019  -104.53659     8.75866   126.01176    40.18785
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -86.32513    -3.06774   -10.98321    87.28715     6.08087
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -42.08337   -10.77497     9.35449    44.96307     6.86015
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -48.67243  -104.29113     3.62498   115.30523     6.04246
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -8.41776    -0.24546     5.13368    10.70653     4.16607
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43   -85.08999    -2.58616   -10.72256    85.93607     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -1.23514    -0.48158    -0.26065     1.35109     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -13.76072    -5.16240     4.41721    15.48090     2.03436
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -28.32265    -5.61257     4.93728    29.48218     3.33898
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    53    53   -43.40293   -90.53802     2.95950   100.56215     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52    -5.26949   -13.75311     0.66547    14.74308     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    50    50     0.48391    -0.03089     0.35537     0.60118     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    51    51    -8.90167    -0.21457     4.77831    10.10535     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49    -6.64611    -1.79576     2.87311     7.45991     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48    -7.11461    -3.36664     1.54410     8.02098     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    42   -23.96639    -3.95109     4.34334    24.78214     2.30029
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45    -4.35626    -1.66149     0.59394     4.70003     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    47    47   -13.56641    -3.37285     2.29244    14.16612     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    46    46   -10.39998    -0.57824     2.05090    10.61603     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54   -85.08999    -2.58616   -10.72256    85.93607     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54    -1.23514    -0.48158    -0.26065     1.35109     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54    -4.35626    -1.66149     0.59394     4.70003     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    54    54   -10.39998    -0.57824     2.05090    10.61603     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    54    54   -13.56641    -3.37285     2.29244    14.16612     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    54    54    -7.11461    -3.36664     1.54410     8.02098     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    54    54    -6.64611    -1.79576     2.87311     7.45991     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    54    54     0.48391    -0.03089     0.35537     0.60118     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    54    54    -8.90167    -0.21457     4.77831    10.10535     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    54    54    -5.26949   -13.75311     0.66547    14.74308     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    33     0    54    54   -43.40293   -90.53802     2.95950   100.56215     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    72  -185.49869  -118.37930     7.12994   258.26199   135.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*-)                 2       -523    54     0    73    74   -76.14959    -2.51810    -9.32951    76.94475     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    75    77    -3.64526    -1.14725     0.07953     3.90312     0.78986
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0    -4.32331    -0.39470    -0.23180     4.34972     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    78    79    -8.64806     0.31151     0.77448     8.71829     0.72310
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    80    81    -2.85749    -1.31415    -0.15444     3.21824     0.66406
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    54     0    82    83    -5.35554    -1.73050     0.47542     5.64984     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    54     0    84    85    -8.76607    -0.96418     1.37716     8.92684     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    86    87   -12.07851    -3.66471     2.94861    12.98820     0.82364
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0    88    89    -1.51027    -0.72426     0.61769     1.84390     0.46148
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    90    91    -2.28369    -1.31348     0.65550     2.97429     1.21501
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    54     0    92    93    -3.04438    -0.61689     1.44188     3.56761     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    54     0    94    95    -4.04807     0.17685     2.56834     4.93816     1.17088
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    54     0    96    97    -1.49631    -0.44798     0.67075     2.06056     1.16464
                                                                 0.000       0.000       0.000       0.000
   68  (Delta++)             2       2224    54     0    98    99    -2.73233    -1.03187     1.19311     3.38483     1.22604
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    54     0   100   101    -0.94688    -4.27828     0.53359     4.59786     1.28660
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    54     0     0     0    -1.18198    -1.41317     0.18046     2.07593     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    54     0   102   103    -2.16697    -3.95687     0.36411     4.62637     0.95818
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    54     0   104   105   -44.26397   -93.35126     2.96505   103.49349     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B-)                  2       -521    55     0   106   107   -76.04754    -2.53920    -9.31439    76.83945     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.10205     0.02110    -0.01512     0.10530     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -0.84558    -0.09814    -0.06161     0.86482     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -2.22786    -0.88553     0.26478     2.41601     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   108   109    -0.57183    -0.16358    -0.12363     0.62229     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -4.13941    -0.09016     0.60425     4.18658     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   110   111    -4.50865     0.40166     0.17023     4.53171     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -1.25316    -0.69472    -0.35166     1.48196     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0   112   113    -1.60433    -0.61942     0.19722     1.73628     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0    -4.08358    -1.26037     0.37382     4.28997     0.00000
                                                                -0.003      -0.001       0.000       0.003
   83  gamma                 1         22    60     0     0     0    -1.27197    -0.47013     0.10160     1.35987     0.00000
                                                                -0.003      -0.001       0.000       0.003
   84  gamma                 1         22    61     0     0     0    -6.53927    -0.71236     1.08621     6.66703     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0    -2.22681    -0.25182     0.29096     2.25981     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0    -9.56163    -2.75630     2.60343    10.28684     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   114   115    -2.51688    -0.90841     0.34519     2.70135     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0    -1.35282    -0.68702     0.53986     1.61650     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -0.15745    -0.03723     0.07783     0.22741     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    64     0   116   117    -1.54875    -0.97500     0.78704     2.14273     0.78905
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0    -0.73494    -0.33848    -0.13154     0.83156     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   118   119    -1.38488     0.13667     0.89460     1.65985     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   120   121    -1.65950    -0.75357     0.54728     1.90776     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    66     0   122   124    -3.44277     0.11264     2.46469     4.30613     0.77633
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   125   126    -0.60530     0.06420     0.10365     0.63203     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    67     0   127   129    -0.67060    -0.40211     0.35573     1.16468     0.78646
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -0.82571    -0.04587     0.31501     0.89589     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    68     0     0     0    -2.44095    -0.86260     0.84441     2.88022     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.29139    -0.16927     0.34870     0.50461     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    69     0   130   131    -0.45767    -2.82344     0.00017     2.96733     0.78979
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   132   133    -0.48921    -1.45485     0.53341     1.63054     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.03692    -0.04124    -0.00079     0.05536     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    71     0   134   135    -2.13005    -3.91563     0.36490     4.57101     0.94430
                                                                 0.000       0.000       0.000       0.000
  104  (B0)                  2        511    72     0   136   138   -43.72108   -92.30513     2.93729   102.31456     5.27920
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0    -0.54289    -1.04613     0.02775     1.17893     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)0)           2        423    73     0   139   140   -22.83738    -1.90400    -2.16800    23.10623     2.00670
                                                               -12.529      -0.418      -1.535      12.659
  107  (D*_s-)               2       -433    73     0   141   142   -53.21017    -0.63520    -7.14639    53.73322     2.11240
                                                               -12.529      -0.418      -1.535      12.659
  108  gamma                 1         22    77     0     0     0    -0.24423    -0.08324    -0.12097     0.28498     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0    -0.32760    -0.08033    -0.00265     0.33732     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    79     0     0     0    -2.97390     0.20696     0.08443     2.98229     0.00000
                                                                -0.002       0.000       0.000       0.002
  111  gamma                 1         22    79     0     0     0    -1.53475     0.19471     0.08580     1.54943     0.00000
                                                                -0.002       0.000       0.000       0.002
  112  gamma                 1         22    81     0     0     0    -0.32969    -0.10457     0.09011     0.35743     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0    -1.27464    -0.51485     0.10711     1.37886     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0    -0.94263    -0.37258     0.07235     1.01617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -1.57425    -0.53584     0.27284     1.68518     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  pi-                   1       -211    90     0     0     0    -0.66438    -0.81410     0.58566     1.21105     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    90     0     0     0    -0.88436    -0.16089     0.20138     0.93167     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    92     0     0     0    -1.06915     0.10667     0.62111     1.24106     0.00000
                                                                -0.001       0.000       0.000       0.001
  119  gamma                 1         22    92     0     0     0    -0.31574     0.03001     0.27349     0.41879     0.00000
                                                                -0.001       0.000       0.000       0.001
  120  gamma                 1         22    93     0     0     0    -0.74636    -0.38785     0.30496     0.89470     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.91314    -0.36572     0.24232     1.01306     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  pi+                   1        211    94     0     0     0    -0.61241    -0.08447     0.58278     0.86098     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    94     0     0     0    -2.34869     0.17284     1.36588     2.72605     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    94     0   143   144    -0.48167     0.02428     0.51603     0.71910     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0    -0.30040    -0.03571     0.04426     0.30574     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0    -0.30490     0.09991     0.05939     0.32630     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  pi-                   1       -211    96     0     0     0    -0.02207    -0.00263    -0.13742     0.19712     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    96     0     0     0    -0.29885    -0.28490     0.20853     0.48316     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    96     0   145   146    -0.34968    -0.11459     0.28463     0.48439     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   100     0     0     0    -0.15315    -1.71909     0.34047     1.76469     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   100     0   147   148    -0.30452    -1.10434    -0.34030     1.20264     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.10519    -0.50305     0.15764     0.53757     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   101     0     0     0    -0.38402    -0.95180     0.37577     1.09297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi+                   1        211   103     0     0     0    -0.90933    -1.23968    -0.24747     1.56346     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   103     0     0     0    -1.22072    -2.67595     0.61237     3.00755     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  nu_mu                 1         14   104     0     0     0   -10.97726   -27.41848     1.36047    29.56559     0.00000
                                                                -1.943      -4.103       0.131       4.548
  137  mu+                   1        -13   104     0     0     0    -6.78088   -13.33441    -0.37842    14.96466     0.10566
                                                                -1.943      -4.103       0.131       4.548
  138  (D-)                  2       -411   104     0   149   150   -25.96294   -51.55225     1.95524    57.78431     1.86930
                                                                -1.943      -4.103       0.131       4.548
  139  (D0)                  2        421   106     0   151   155   -21.08234    -1.76838    -1.96149    21.32876     1.86450
                                                               -12.529      -0.418      -1.535      12.659
  140  (pi0)                 2        111   106     0   156   157    -1.75503    -0.13562    -0.20651     1.77747     0.13498
                                                               -12.529      -0.418      -1.535      12.659
  141  (D_s-)                2       -431   107     0   158   160   -48.90948    -0.61297    -6.59608    49.39531     1.96850
                                                               -12.529      -0.418      -1.535      12.659
  142  (pi0)                 2        111   107     0   161   162    -4.30069    -0.02223    -0.55032     4.33791     0.13498
                                                               -12.529      -0.418      -1.535      12.659
  143  gamma                 1         22   124     0     0     0    -0.38228     0.07292     0.38246     0.54565     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   124     0     0     0    -0.09938    -0.04864     0.13357     0.17345     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   129     0     0     0    -0.08461    -0.03686     0.15235     0.17812     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   129     0     0     0    -0.26507    -0.07772     0.13227     0.30627     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   131     0     0     0    -0.13754    -0.73292    -0.20248     0.77272     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  148  gamma                 1         22   131     0     0     0    -0.16698    -0.37142    -0.13782     0.42992     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  149  (K0)                  2        311   138     0   163   163   -10.75206   -21.38695     0.03478    23.94279     0.49767
                                                               -13.311     -26.675       0.987      29.848
  150  K-                    1       -321   138     0     0     0   -15.21088   -30.16531     1.92046    33.84152     0.49360
                                                               -13.311     -26.675       0.987      29.848
  151  (K~0)                 2       -311   139     0   164   164    -5.56916    -0.35746    -0.32219     5.61202     0.49767
                                                               -12.771      -0.439      -1.557      12.905
  152  (rho(770)0)           2        113   139     0   165   166   -10.93435    -1.05119    -1.11950    11.07328     0.83619
                                                               -12.771      -0.439      -1.557      12.905
  153  (pi0)                 2        111   139     0   167   168    -1.25150    -0.13426    -0.15199     1.27499     0.13498
                                                               -12.771      -0.439      -1.557      12.905
  154  (pi0)                 2        111   139     0   169   170    -1.25006    -0.08047    -0.08600     1.26283     0.13498
                                                               -12.771      -0.439      -1.557      12.905
  155  (pi0)                 2        111   139     0   171   172    -2.07727    -0.14502    -0.28182     2.10564     0.13498
                                                               -12.771      -0.439      -1.557      12.905
  156  gamma                 1         22   140     0     0     0    -0.67496    -0.11327    -0.05520     0.68662     0.00000
                                                               -12.529      -0.418      -1.535      12.660
  157  gamma                 1         22   140     0     0     0    -1.08008    -0.02235    -0.15130     1.09085     0.00000
                                                               -12.529      -0.418      -1.535      12.660
  158  K+                    1        321   141     0     0     0   -27.35477    -0.22089    -4.02835    27.65508     0.49360
                                                               -12.998      -0.424      -1.598      13.134
  159  pi-                   1       -211   141     0     0     0    -3.32241    -0.14081    -0.24897     3.33762     0.13957
                                                               -12.998      -0.424      -1.598      13.134
  160  (K*(892)-)            2       -323   141     0   173   174   -18.23230    -0.25128    -2.31876    18.40260     0.89407
                                                               -12.998      -0.424      -1.598      13.134
  161  gamma                 1         22   142     0     0     0    -1.15286    -0.03660    -0.09589     1.15742     0.00000
                                                               -12.530      -0.418      -1.535      12.660
  162  gamma                 1         22   142     0     0     0    -3.14783     0.01437    -0.45443     3.18049     0.00000
                                                               -12.530      -0.418      -1.535      12.660
  163  (KS0)                 2        310   149     0   175   176   -10.75206   -21.38695     0.03478    23.94279     0.49767
                                                               -13.311     -26.675       0.987      29.848
  164  (KS0)                 2        310   151     0   177   178    -5.56916    -0.35746    -0.32219     5.61202     0.49767
                                                               -12.771      -0.439      -1.557      12.905
  165  pi+                   1        211   152     0     0     0    -2.16444    -0.40382     0.00953     2.20623     0.13957
                                                               -12.771      -0.439      -1.557      12.905
  166  pi-                   1       -211   152     0     0     0    -8.76991    -0.64736    -1.12903     8.86705     0.13957
                                                               -12.771      -0.439      -1.557      12.905
  167  gamma                 1         22   153     0     0     0    -1.02335    -0.16148    -0.11772     1.04268     0.00000
                                                               -12.772      -0.439      -1.557      12.905
  168  gamma                 1         22   153     0     0     0    -0.22815     0.02722    -0.03427     0.23231     0.00000
                                                               -12.772      -0.439      -1.557      12.905
  169  gamma                 1         22   154     0     0     0    -0.58947    -0.10540    -0.04441     0.60046     0.00000
                                                               -12.772      -0.439      -1.557      12.905
  170  gamma                 1         22   154     0     0     0    -0.66059     0.02493    -0.04159     0.66237     0.00000
                                                               -12.772      -0.439      -1.557      12.905
  171  gamma                 1         22   155     0     0     0    -1.43712    -0.13937    -0.14608     1.45123     0.00000
                                                               -12.772      -0.439      -1.557      12.905
  172  gamma                 1         22   155     0     0     0    -0.64016    -0.00565    -0.13574     0.65442     0.00000
                                                               -12.772      -0.439      -1.557      12.905
  173  (K~0)                 2       -311   160     0   179   179    -7.61960    -0.30931    -0.99462     7.70656     0.49767
                                                               -12.998      -0.424      -1.598      13.134
  174  pi-                   1       -211   160     0     0     0   -10.61269     0.05804    -1.32413    10.69604     0.13957
                                                               -12.998      -0.424      -1.598      13.134
  175  pi-                   1       -211   163     0     0     0    -5.53840   -11.36802    -0.11317    12.64666     0.13957
                                                              -395.858    -787.599       2.224     881.707
  176  pi+                   1        211   163     0     0     0    -5.21366   -10.01892     0.14795    11.29612     0.13957
                                                              -395.858    -787.599       2.224     881.707
  177  pi+                   1        211   164     0     0     0    -2.63636    -0.07087    -0.33313     2.66193     0.13957
                                                               -76.532      -4.531      -5.246      77.156
  178  pi-                   1       -211   164     0     0     0    -2.93280    -0.28658     0.01094     2.95009     0.13957
                                                               -76.532      -4.531      -5.246      77.156
  179  (KS0)                 2        310   173     0   180   181    -7.61960    -0.30931    -0.99462     7.70656     0.49767
                                                               -12.998      -0.424      -1.598      13.134
  180  (pi0)                 2        111   179     0   182   183    -6.60580    -0.32909    -0.94376     6.68235     0.13498
                                                              -480.123     -19.387     -62.574     485.589
  181  (pi0)                 2        111   179     0   184   185    -1.01381     0.01978    -0.05086     1.02421     0.13498
                                                              -480.123     -19.387     -62.574     485.589
  182  gamma                 1         22   180     0     0     0    -3.39928    -0.18812    -0.42032     3.43033     0.00000
                                                              -480.126     -19.387     -62.574     485.592
  183  gamma                 1         22   180     0     0     0    -3.20651    -0.14097    -0.52344     3.25201     0.00000
                                                              -480.126     -19.387     -62.574     485.592
  184  gamma                 1         22   181     0     0     0    -0.19991    -0.03395     0.02817     0.20472     0.00000
                                                              -480.123     -19.387     -62.574     485.589
  185  gamma                 1         22   181     0     0     0    -0.81390     0.05372    -0.07903     0.81949     0.00000
                                                              -480.123     -19.387     -62.574     485.589
 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    -0.00000     0.00000   250.19049   250.19049     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05519     0.08647  -153.50317   153.50321     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     0.05519    -0.08647   -96.29626    96.29632     0.00000
    7  mu-                   1         13     3     4     0     0  -106.19393     5.61597   -19.92656   108.19320     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.22231   -45.42863    36.86377    73.94434     0.10566
    9  H_10                  1         25     3     4     0     0   151.36104    39.89912    79.75011   221.55628   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.130600D-08  0.103220D-08  0.250190D+03  0.250190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.551913D-01  0.864735D-01 -0.153503D+03  0.153503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.106194D+03  0.561597D+01 -0.199266D+02  0.108193D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.452223D+02 -0.454286D+02  0.368638D+02  0.739443D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.151361D+03  0.398991D+02  0.797501D+02  0.221556D+03  0.135000D+03
  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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.05519    -0.08647   -96.29626    96.29632     0.00000
    3  mu-                   1         13     0     0     0     0  -106.19393     5.61597   -19.92656   108.19320     0.10566
    4  mu+                   1        -13     0     0     0     0   -45.22231   -45.42863    36.86377    73.94434     0.10566
    5  H_10                  1         25     0     0     0     0   151.36104    39.89912    79.75011   221.55628   135.00000



                            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      0.05519     -0.08647    -96.29626     96.29632      0.00000
    3  mu-                1        13    0           0           0   -106.19393      5.61597    -19.92656    108.19320      0.10566
    4  mu+                1       -13    0           0           0    -45.22231    -45.42863     36.86377     73.94434      0.10566
    5  h0                 1        25    0           0           0    151.36104     39.89912     79.75011    221.55628    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.39106    499.99014    499.98999
 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    -0.00000     0.00000   250.19049   250.19049     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05519     0.08647  -153.50317   153.50321     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     0.05519    -0.08647   -96.29626    96.29632     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -106.19393     5.61597   -19.92656   108.19320     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.22231   -45.42863    36.86377    73.94434     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   151.36104    39.89912    79.75011   221.55628   135.00000
                                                                 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     0.05519    -0.08647   -96.29626    96.29632     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -106.19393     5.61597   -19.92656   108.19320     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -45.22231   -45.42863    36.86377    73.94434     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   151.36104    39.89912    79.75011   221.55628   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -151.41623   -39.81265    16.93721   182.13754    91.51662
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -106.18107     5.61529   -19.92415   108.18010     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -45.23517   -45.42795    36.86135    73.95745     1.01274
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -45.23923   -45.42403    36.85062    73.94532     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00406    -0.00391     0.01074     0.01213     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    14.08814    35.27316    18.43392    51.24789    29.04936
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   137.27291     4.62597    61.31619   170.30840    79.87505
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    21.11686    26.49901     5.87056    34.38886     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    -7.02873     8.77415    12.56336    16.85902     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   134.47538    21.77912    38.38364   141.53223     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26     2.79752   -17.15315    22.93256    28.77617     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   137.27291     4.62597    61.31619   170.30840    79.87505
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   126.47599    20.39368    36.21335   133.24493     5.54323
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    10.79692   -15.76771    25.10284    37.06346    19.45132
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    35    35    29.45268     7.01818     9.24080    31.65781     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    97.02330    13.37550    26.97255   101.58712     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34    -1.34308   -14.61568    16.13688    21.92758     2.23554
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    12.14000    -1.15203     8.96595    15.13589     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    39    39     0.42264    -6.47566     6.51858     9.20399     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    -1.76572    -8.14003     9.61831    12.72359     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    40    40    29.45268     7.01818     9.24080    31.65781     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    97.02330    13.37550    26.97255   101.58712     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    12.14000    -1.15203     8.96595    15.13589     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40    -1.76572    -8.14003     9.61831    12.72359     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    33     0    40    40     0.42264    -6.47566     6.51858     9.20399     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    55   137.27291     4.62597    61.31619   170.30840    79.87505
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)-)          2     -10211    40     0    56    57    16.83751     3.75675     4.99445    17.98620     0.97161
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    40     0    58    59    36.34133     5.72954    10.48558    38.27361     1.18390
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    40     0    60    61    12.04537     2.02853     2.92899    12.57317     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (Delta++)             2       2224    40     0    62    63    38.66491     5.18007    12.31177    40.92734     1.28792
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    40     0    64    65     4.99435     1.27070     1.08084     5.26731     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~--)            2      -2224    40     0    66    67     9.84349     1.48619     3.29065    10.57103     1.34726
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    68    69     5.73034     0.07419     1.63469     6.01055     0.78247
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0     3.52521     0.27386     2.10386     4.11677     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    40     0    70    71     4.19103     0.12199     1.64795     4.60550     0.95671
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    40     0    72    72     0.54382    -0.69546     0.90617     1.35949     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    40     0    73    74     3.07986    -0.26916     1.97203     3.91081     1.35925
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    40     0    75    76     1.11742    -0.54037     1.48700     2.23174     1.10853
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    40     0    77    78     1.42187    -0.48381     1.83060     2.53107     0.89410
                                                                 0.000       0.000       0.000       0.000
   54  (K*_0(1430)~0)        2     -10311    40     0    79    80    -0.72473    -9.40108    10.46193    14.15942     1.46003
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    40     0    81    82    -0.33888    -3.90598     4.17967     5.78438     0.78612
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    41     0    83    85     9.46340     2.39369     2.69923    10.14254     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     7.37411     1.36306     2.29521     7.84366     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    86    88    29.78626     4.87396     8.36315    31.32927     0.77700
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    89    90     6.55507     0.85559     2.12243     6.94434     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     2.03973     0.55275     0.49145     2.16969     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0    10.00564     1.47578     2.43754    10.40348     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    44     0     0     0    21.23042     2.81047     6.80742    22.49113     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    17.43449     2.36959     5.50435    18.43621     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.27278     0.10138     0.06381     0.29792     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     4.72157     1.16932     1.01703     4.96939     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    46     0     0     0     6.90198     0.88925     2.00350     7.30223     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     2.94151     0.59694     1.28716     3.26880     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     1.07030    -0.07723     0.01595     1.07320     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    91    92     4.66004     0.15143     1.61875     4.93735     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    49     0    93    93     1.93586     0.34894     0.72918     2.15609     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    94    95     2.25517    -0.22695     0.91877     2.44941     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    50     0    96    97     0.54382    -0.69546     0.90617     1.35949     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0    98    99     1.66043    -0.49041     1.59809     2.41983     0.55149
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     1.41943     0.22125     0.37394     1.49099     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.28524     0.30542     0.22800     0.49609     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.83218    -0.84580     1.25900     1.73565     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    53     0     0     0     0.41343    -0.31147     0.76427     1.04675     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     1.00843    -0.17233     1.06633     1.48431     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    54     0     0     0    -0.19156    -3.38771     4.65737     5.78342     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.53317    -6.01337     5.80456     8.37599     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -0.34578    -2.14318     1.82281     2.83811     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   100   101     0.00690    -1.76280     2.35686     2.94627     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   102   103     2.41920     0.69374     0.83533     2.65514     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   104   105     3.01743     0.72840     0.77552     3.20236     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   106   107     4.02677     0.97155     1.08838     4.28504     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    13.39533     2.02199     3.65168    14.03131     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     6.60536     0.95967     1.90398     6.94236     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   108   109     9.78557     1.89229     2.80750    10.35560     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     5.29586     0.74439     1.72311     5.61866     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     1.25921     0.11119     0.39932     1.32568     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0     1.14039    -0.01737     0.41719     1.21443     0.00000
                                                                 0.001       0.000       0.000       0.001
   92  gamma                 1         22    69     0     0     0     3.51965     0.16880     1.20156     3.72292     0.00000
                                                                 0.001       0.000       0.000       0.001
   93  (KS0)                 2        310    70     0   110   111     1.93586     0.34894     0.72918     2.15609     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.96120    -0.03001     0.39598     1.04000     0.00000
                                                                 0.003      -0.000       0.001       0.003
   95  gamma                 1         22    71     0     0     0     1.29397    -0.19695     0.52279     1.40942     0.00000
                                                                 0.003      -0.000       0.001       0.003
   96  (pi0)                 2        111    72     0   112   113     0.35776    -0.68353     0.70666     1.05489     0.13498
                                                                44.307     -56.662      73.829     110.763
   97  (pi0)                 2        111    72     0   114   115     0.18606    -0.01193     0.19951     0.30460     0.13498
                                                                44.307     -56.662      73.829     110.763
   98  pi+                   1        211    73     0     0     0     0.09050    -0.08683     0.20840     0.28043     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    73     0   116   117     1.56993    -0.40357     1.38969     2.13939     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    82     0     0     0    -0.04771    -0.62673     0.90756     1.10396     0.00000
                                                                 0.000      -0.000       0.001       0.001
  101  gamma                 1         22    82     0     0     0     0.05461    -1.13607     1.44930     1.84231     0.00000
                                                                 0.000      -0.000       0.001       0.001
  102  gamma                 1         22    83     0     0     0     1.04905     0.23140     0.35468     1.13131     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    83     0     0     0     1.37014     0.46234     0.48065     1.52384     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    84     0     0     0     0.44034     0.12497     0.06911     0.46292     0.00000
                                                                 0.001       0.000       0.000       0.001
  105  gamma                 1         22    84     0     0     0     2.57709     0.60344     0.70641     2.73944     0.00000
                                                                 0.001       0.000       0.000       0.001
  106  gamma                 1         22    85     0     0     0     0.14542     0.02921     0.01415     0.14900     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    85     0     0     0     3.88136     0.94234     1.07423     4.13605     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    88     0     0     0     7.43712     1.38290     2.11011     7.85339     0.00000
                                                                 0.001       0.000       0.000       0.001
  109  gamma                 1         22    88     0     0     0     2.34845     0.50939     0.69738     2.50220     0.00000
                                                                 0.001       0.000       0.000       0.001
  110  pi-                   1       -211    93     0     0     0     0.33619     0.03730     0.27725     0.45909     0.13957
                                                                36.517       6.582      13.755      40.672
  111  pi+                   1        211    93     0     0     0     1.59968     0.31164     0.45193     1.69700     0.13957
                                                                36.517       6.582      13.755      40.672
  112  gamma                 1         22    96     0     0     0     0.01968    -0.09542     0.14235     0.17250     0.00000
                                                                44.307     -56.662      73.829     110.763
  113  gamma                 1         22    96     0     0     0     0.33808    -0.58811     0.56432     0.88239     0.00000
                                                                44.307     -56.662      73.829     110.763
  114  gamma                 1         22    97     0     0     0     0.10652    -0.05021     0.04385     0.12566     0.00000
                                                                44.307     -56.662      73.829     110.763
  115  gamma                 1         22    97     0     0     0     0.07954     0.03828     0.15565     0.17894     0.00000
                                                                44.307     -56.662      73.829     110.763
  116  gamma                 1         22    99     0     0     0     0.08957    -0.02077     0.12452     0.15479     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    99     0     0     0     1.48037    -0.38280     1.26517     1.98461     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   250.05797   250.05797     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99510   249.99510     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    35.51812    12.37947    -4.94977    37.93810     0.10566
    8  mu+                   1        -13     3     4     0     0    62.47522    16.38210  -191.87988   202.45846     0.10566
    9  H_10                  1         25     3     4     0     0   -97.99335   -28.76157   196.89253   259.65668   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.681907D-22 -0.111928D-21  0.250058D+03  0.250058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.358673D-09  0.588927D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.355181D+02  0.123795D+02 -0.494977D+01  0.379380D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.624752D+02  0.163821D+02 -0.191880D+03  0.202458D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.979933D+02 -0.287616D+02  0.196893D+03  0.259657D+03  0.135000D+03
  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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.51812    12.37947    -4.94977    37.93810     0.10566
    4  mu+                   1        -13     0     0     0     0    62.47522    16.38210  -191.87988   202.45846     0.10566
    5  H_10                  1         25     0     0     0     0   -97.99335   -28.76157   196.89253   259.65668   135.00000



                            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     35.51812     12.37947     -4.94977     37.93810      0.10566
    4  mu+                1       -13    0           0           0     62.47522     16.38210   -191.87988    202.45846      0.10566
    5  h0                 1        25    0           0           0    -97.99335    -28.76157    196.89253    259.65668    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.06287    500.05324    500.05324
 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   250.05797   250.05797     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99510   249.99510     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    35.51812    12.37947    -4.94977    37.93810     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.47522    16.38210  -191.87988   202.45846     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.99335   -28.76157   196.89253   259.65668   135.00000
                                                                 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-)                 2         13     7     0     0     0    35.51812    12.37947    -4.94977    37.93810     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    62.47522    16.38210  -191.87988   202.45846     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -97.99335   -28.76157   196.89253   259.65668   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    97.99335    28.76157  -196.82965   240.39656    92.83680
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    35.51808    12.37945    -4.94976    37.93805     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    62.47527    16.38212  -191.87989   202.45851     0.15102
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    62.47477    16.38224  -191.87882   202.45732     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00050    -0.00012    -0.00107     0.00119     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    14.47072     9.34252   112.46846   113.88099     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -112.46407   -38.10409    84.42406   145.77569     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -97.99335   -28.76157   196.89253   259.65668   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     7.57147     6.78082   111.42086   116.12722    31.10652
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -105.56481   -35.54240    85.47166   143.52946    29.80116
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    10.26997     7.21700   112.20894   113.28236     9.19176
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44    -2.69851    -0.43618    -0.78808     2.84486     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -69.90924   -12.36867    46.08126    85.39384    11.32867
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -35.65557   -23.17372    39.39040    58.13562     4.45037
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36     9.97554     7.73434   111.24860   112.15250     6.52691
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45     0.29443    -0.51733     0.96034     1.12985     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38   -64.33448    -8.88022    42.28901    77.80250     6.86182
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -5.57476    -3.48845     3.79225     7.59134     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    39    39   -23.94261   -15.56594    24.39780    37.59056     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    43    43   -11.71297    -7.60778    14.99260    20.54507     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47     9.46356     7.28147   109.79007   110.54175     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46     0.51198     0.45286     1.45853     1.61075     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    42    42   -59.52179    -7.55151    37.70932    71.02747     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    41    -4.81270    -1.32870     4.57969     6.77503     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    48    48   -23.94261   -15.56594    24.39780    37.59056     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48    -5.57476    -3.48845     3.79225     7.59134     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -4.81270    -1.32870     4.57969     6.77503     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    37     0    48    48   -59.52179    -7.55151    37.70932    71.02747     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    34     0    54    54   -11.71297    -7.60778    14.99260    20.54507     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    54    54    -2.69851    -0.43618    -0.78808     2.84486     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54     0.29443    -0.51733     0.96034     1.12985     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    54    54     0.51198     0.45286     1.45853     1.61075     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    54    54     9.46356     7.28147   109.79007   110.54175     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    42    49    53   -93.85185   -27.93461    70.47907   122.98439    23.86106
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)0)           2        423    48     0    65    66   -20.01359   -12.20101    18.83231    30.13455     2.00670
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    48     0    67    68    -4.30370    -3.03574     5.16267     7.47608     1.22519
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    48     0    69    70    -7.70502    -3.99356     6.85491    11.12433     1.20204
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    48     0    71    72    -3.62615    -0.82578     2.44809     4.52516     0.80811
                                                                 0.000       0.000       0.000       0.000
   53  (B*_s0)               2        533    48     0    73    74   -58.20338    -7.87852    37.18108    69.72427     5.41630
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    47    55    64    -4.14150    -0.82696   126.41346   136.67229    51.77949
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)~0)          2       -423    54     0    75    76    -8.68858    -5.68093    10.62042    14.98615     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    54     0    77    78    -1.67991    -1.25657     2.72488     3.69498     1.35159
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    54     0    79    81    -2.14666    -0.32805     0.75266     2.42500     0.77355
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    54     0     0     0    -1.14795    -0.53986     0.79453     1.50333     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    54     0     0     0    -0.28130     0.06099     0.11894     0.98984     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    54     0     0     0     0.75667    -0.51658     1.31380     1.85629     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~-)             2      -2214    54     0    82    83    -0.60094     0.13303     7.28308     7.41882     1.27153
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    84    86     1.67160     1.06764    11.32318    11.52186     0.77759
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    54     0     0     0     0.57025     0.13426     8.33029     8.40356     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    54     0    87    88     7.40532     6.09909    83.15166    83.87247     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (D0)                  2        421    49     0    89    90   -18.44425   -11.29136    17.38624    27.81084     1.86450
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    91    92    -1.56934    -0.90965     1.44607     2.32371     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    50     0    93    95    -1.97588    -1.57699     2.83175     3.87080     0.75712
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    96    97    -2.32782    -1.45875     2.33091     3.60529     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    98   100    -5.44094    -2.49510     4.52491     7.54385     0.77809
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -2.26408    -1.49846     2.33001     3.58048     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    52     0     0     0    -3.24038    -0.72644     1.99226     3.90391     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.38577    -0.09934     0.45584     0.62125     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B_s0)                2        531    53     0   101   103   -57.35724    -7.73319    36.65746    68.71865     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.84614    -0.14533     0.52363     1.00561     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D~0)                 2       -421    55     0   104   108    -8.15230    -5.18058     9.80259    13.88760     1.86450
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0    -0.53628    -0.50035     0.81783     1.09854     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    56     0   109   110    -1.03166    -1.25268     1.65708     2.43802     0.75134
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -0.64825    -0.00389     1.06781     1.25695     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0    -0.88343    -0.06621     0.37118     0.97061     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0    -0.18458    -0.09165     0.23871     0.34487     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   111   112    -1.07865    -0.17018     0.14277     1.10952     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    61     0     0     0    -0.31947    -0.02924     6.21310     6.29192     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0    -0.28147     0.16226     1.06998     1.12690     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0     0.74364     0.23736     4.24191     4.31539     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     0.89436     0.70673     5.91560     6.02604     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   113   114     0.03361     0.12355     1.16568     1.18043     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (B~0)                 2       -511    64     0   115   117     7.36934     6.02210    82.27139    82.98810     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.03597     0.07699     0.88027     0.88436     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    65     0     0     0   -11.99239    -7.12041    11.71387    18.22021     0.49360
                                                                -3.123      -1.912       2.943       4.708
   90  (rho(770)+)           2        213    65     0   118   119    -6.45186    -4.17096     5.67237     9.59063     0.88380
                                                                -3.123      -1.912       2.943       4.708
   91  gamma                 1         22    66     0     0     0    -0.40930    -0.20010     0.42680     0.62429     0.00000
                                                                -0.000      -0.000       0.000       0.001
   92  gamma                 1         22    66     0     0     0    -1.16004    -0.70954     1.01927     1.69942     0.00000
                                                                -0.000      -0.000       0.000       0.001
   93  pi+                   1        211    67     0     0     0    -0.35519    -0.28951     0.60796     0.77400     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -0.94729    -0.44604     0.92845     1.40634     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   120   121    -0.67340    -0.84145     1.29534     1.69045     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -1.55157    -0.94155     1.61538     2.42968     0.00000
                                                                -0.002      -0.001       0.002       0.003
   97  gamma                 1         22    68     0     0     0    -0.77625    -0.51720     0.71553     1.17561     0.00000
                                                                -0.002      -0.001       0.002       0.003
   98  pi-                   1       -211    69     0     0     0    -1.53300    -0.48695     1.38082     2.12447     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0    -3.05439    -1.60155     2.58944     4.31497     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   122   123    -0.85355    -0.40660     0.55465     1.10441     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  nu_e                  1         12    73     0     0     0   -16.02704    -0.52652    10.08402    18.94282     0.00000
                                                                -6.110      -0.824       3.905       7.321
  102  e+                    1        -11    73     0     0     0   -16.25395    -2.40409     9.34343    18.90160     0.00051
                                                                -6.110      -0.824       3.905       7.321
  103  (D*_s-)               2       -433    73     0   124   125   -25.07625    -4.80258    17.23001    30.87424     2.11240
                                                                -6.110      -0.824       3.905       7.321
  104  pi-                   1       -211    75     0     0     0    -0.87593    -0.93921     1.12363     1.71213     0.13957
                                                                -0.202      -0.128       0.243       0.344
  105  pi-                   1       -211    75     0     0     0    -2.49130    -0.98028     2.81466     3.88707     0.13957
                                                                -0.202      -0.128       0.243       0.344
  106  pi+                   1        211    75     0     0     0    -0.95674    -0.84659     1.65342     2.09412     0.13957
                                                                -0.202      -0.128       0.243       0.344
  107  pi+                   1        211    75     0     0     0    -0.96258    -0.72825     1.12167     1.65365     0.13957
                                                                -0.202      -0.128       0.243       0.344
  108  (pi0)                 2        111    75     0   126   127    -2.86576    -1.68625     3.08921     4.54064     0.13498
                                                                -0.202      -0.128       0.243       0.344
  109  pi-                   1       -211    77     0     0     0    -0.13857     0.01119     0.05079     0.20344     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   128   129    -0.89309    -1.26387     1.60629     2.23459     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0    -0.31066    -0.08028     0.09583     0.33487     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0    -0.76798    -0.08990     0.04694     0.77465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    86     0     0     0    -0.02872    -0.01212     0.33471     0.33616     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0     0.06233     0.13566     0.83097     0.84427     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)-)           2       -413    87     0   130   131     5.53995     3.82934    53.89851    54.35480     2.01000
                                                                 0.077       0.063       0.857       0.865
  116  (K~0)                 2       -311    87     0   132   132     0.62220     0.42751     5.70414     5.77536     0.49767
                                                                 0.077       0.063       0.857       0.865
  117  (D*(2010)+)           2        413    87     0   133   134     1.20719     1.76525    22.66875    22.85795     2.01000
                                                                 0.077       0.063       0.857       0.865
  118  pi+                   1        211    90     0     0     0    -0.98144    -0.34323     0.90636     1.38636     0.13957
                                                                -3.123      -1.912       2.943       4.708
  119  (pi0)                 2        111    90     0   135   136    -5.47042    -3.82773     4.76601     8.20427     0.13498
                                                                -3.123      -1.912       2.943       4.708
  120  gamma                 1         22    95     0     0     0    -0.18028    -0.16168     0.35467     0.42946     0.00000
                                                                -0.000      -0.000       0.000       0.001
  121  gamma                 1         22    95     0     0     0    -0.49312    -0.67977     0.94067     1.26100     0.00000
                                                                -0.000      -0.000       0.000       0.001
  122  gamma                 1         22   100     0     0     0    -0.53432    -0.20774     0.39293     0.69502     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22   100     0     0     0    -0.31922    -0.19885     0.16172     0.40939     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (D_s-)                2       -431   103     0   137   139   -24.58679    -4.66451    16.77446    30.19148     1.96850
                                                                -6.110      -0.824       3.905       7.321
  125  gamma                 1         22   103     0     0     0    -0.48946    -0.13807     0.45555     0.68276     0.00000
                                                                -6.110      -0.824       3.905       7.321
  126  gamma                 1         22   108     0     0     0    -1.79326    -1.06134     2.02414     2.90506     0.00000
                                                                -0.202      -0.128       0.243       0.344
  127  gamma                 1         22   108     0     0     0    -1.07249    -0.62491     1.06507     1.63558     0.00000
                                                                -0.202      -0.128       0.243       0.344
  128  gamma                 1         22   110     0     0     0    -0.88823    -1.24752     1.60348     2.21729     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   110     0     0     0    -0.00486    -0.01635     0.00281     0.01729     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  (D~0)                 2       -421   115     0   140   141     5.11589     3.57994    50.10248    50.52448     1.86450
                                                                 0.077       0.063       0.857       0.865
  131  pi-                   1       -211   115     0     0     0     0.42406     0.24940     3.79603     3.83032     0.13957
                                                                 0.077       0.063       0.857       0.865
  132  (KS0)                 2        310   116     0   142   143     0.62220     0.42751     5.70414     5.77536     0.49767
                                                                 0.077       0.063       0.857       0.865
  133  (D0)                  2        421   117     0   144   145     1.15410     1.62043    21.14485    21.31991     1.86450
                                                                 0.077       0.063       0.857       0.865
  134  pi+                   1        211   117     0     0     0     0.05310     0.14482     1.52390     1.53804     0.13957
                                                                 0.077       0.063       0.857       0.865
  135  gamma                 1         22   119     0     0     0    -0.19603    -0.11391     0.18097     0.29009     0.00000
                                                                -3.123      -1.912       2.944       4.708
  136  gamma                 1         22   119     0     0     0    -5.27438    -3.71383     4.58504     7.91418     0.00000
                                                                -3.123      -1.912       2.944       4.708
  137  (rho(770)-)           2       -213   124     0   146   147   -11.51554    -1.84768     7.77993    14.04182     0.78963
                                                                -7.399      -1.068       4.784       8.903
  138  K-                    1       -321   124     0     0     0    -4.54135    -1.03008     3.03455     5.58006     0.49360
                                                                -7.399      -1.068       4.784       8.903
  139  K+                    1        321   124     0     0     0    -8.52989    -1.78675     5.95998    10.56961     0.49360
                                                                -7.399      -1.068       4.784       8.903
  140  K+                    1        321   130     0     0     0     1.68864     1.14930    15.31180    15.45534     0.49360
                                                                 0.318       0.232       3.221       3.248
  141  (a_1(1260)-)          2     -20213   130     0   148   149     3.42725     2.43064    34.79068    35.06915     1.34157
                                                                 0.318       0.232       3.221       3.248
  142  pi+                   1        211   132     0     0     0     0.11260    -0.02655     1.84115     1.85005     0.13957
                                                                11.034       7.592     101.314     102.575
  143  pi-                   1       -211   132     0     0     0     0.50959     0.45407     3.86299     3.92531     0.13957
                                                                11.034       7.592     101.314     102.575
  144  (K~0)                 2       -311   133     0   150   150     0.07842     0.96077     9.67982     9.74042     0.49767
                                                                 0.185       0.215       2.847       2.871
  145  (phi(1020))           2        333   133     0   151   152     1.07568     0.65966    11.46502    11.57949     1.02250
                                                                 0.185       0.215       2.847       2.871
  146  pi-                   1       -211   137     0     0     0    -6.80578    -0.77796     4.79071     8.36028     0.13957
                                                                -7.399      -1.068       4.784       8.903
  147  (pi0)                 2        111   137     0   153   154    -4.70976    -1.06972     2.98922     5.68153     0.13498
                                                                -7.399      -1.068       4.784       8.903
  148  (rho(770)0)           2        113   141     0   155   156     2.80184     1.99644    31.00486    31.20501     0.78436
                                                                 0.318       0.232       3.221       3.248
  149  pi-                   1       -211   141     0     0     0     0.62541     0.43420     3.78582     3.86414     0.13957
                                                                 0.318       0.232       3.221       3.248
  150  (KS0)                 2        310   144     0   157   158     0.07842     0.96077     9.67982     9.74042     0.49767
                                                                 0.185       0.215       2.847       2.871
  151  K+                    1        321   145     0     0     0     0.38002     0.34840     5.35802     5.40535     0.49360
                                                                 0.185       0.215       2.847       2.871
  152  K-                    1       -321   145     0     0     0     0.69565     0.31126     6.10700     6.17413     0.49360
                                                                 0.185       0.215       2.847       2.871
  153  gamma                 1         22   147     0     0     0    -3.68116    -0.86399     2.39665     4.47676     0.00000
                                                                -7.399      -1.068       4.785       8.903
  154  gamma                 1         22   147     0     0     0    -1.02860    -0.20573     0.59257     1.20478     0.00000
                                                                -7.399      -1.068       4.785       8.903
  155  pi+                   1        211   148     0     0     0     1.52397     1.48482    17.48189    17.61145     0.13957
                                                                 0.318       0.232       3.221       3.248
  156  pi-                   1       -211   148     0     0     0     1.27787     0.51162    13.52297    13.59357     0.13957
                                                                 0.318       0.232       3.221       3.248
  157  pi-                   1       -211   150     0     0     0     0.18891     0.82907     7.47057     7.52010     0.13957
                                                                 7.648      91.643     923.988     929.778
  158  pi+                   1        211   150     0     0     0    -0.11049     0.13170     2.20925     2.22032     0.13957
                                                                 7.648      91.643     923.988     929.778
 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    -0.00000   250.20629   250.20629     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.26777    -0.08827  -248.94675   248.94691     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.26777     0.08827    -0.94887     0.98987     0.00000
    7  mu-                   1         13     3     4     0     0    67.93666    38.89738    24.00889    81.88305     0.10566
    8  mu+                   1        -13     3     4     0     0   151.62756   -43.85268     6.97678   157.99577     0.10566
    9  H_10                  1         25     3     4     0     0  -219.29645     4.86703   -29.72613   259.27449   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.327544D-07 -0.206573D-07  0.250206D+03  0.250206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.267773D+00 -0.882707D-01 -0.248947D+03  0.248947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.679367D+02  0.388974D+02  0.240089D+02  0.818830D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.151628D+03 -0.438527D+02  0.697678D+01  0.157996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.219296D+03  0.486703D+01 -0.297261D+02  0.259274D+03  0.135000D+03
  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     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.26777     0.08827    -0.94887     0.98987     0.00000
    3  mu-                   1         13     0     0     0     0    67.93666    38.89738    24.00889    81.88305     0.10566
    4  mu+                   1        -13     0     0     0     0   151.62756   -43.85268     6.97678   157.99577     0.10566
    5  H_10                  1         25     0     0     0     0  -219.29645     4.86703   -29.72613   259.27449   135.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.26777      0.08827     -0.94887      0.98987      0.00000
    3  mu-                1        13    0           0           0     67.93666     38.89738     24.00889     81.88305      0.10566
    4  mu+                1       -13    0           0           0    151.62756    -43.85268      6.97678    157.99577      0.10566
    5  h0                 1        25    0           0           0   -219.29645      4.86703    -29.72613    259.27449    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31067    500.14319    500.14309
 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    -0.00000   250.20629   250.20629     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.26777    -0.08827  -248.94675   248.94691     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.26777     0.08827    -0.94887     0.98987     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    67.93666    38.89738    24.00889    81.88305     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   151.62756   -43.85268     6.97678   157.99577     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -219.29645     4.86703   -29.72613   259.27449   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.26777     0.08827    -0.94887     0.98987     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    67.93666    38.89738    24.00889    81.88305     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   151.62756   -43.85268     6.97678   157.99577     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -219.29645     4.86703   -29.72613   259.27449   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   219.56422    -4.95530    30.98567   239.87881    91.37140
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    67.95214    38.89290    24.00960    81.89919     0.92951
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   151.61208   -43.84820     6.97606   157.97963     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    61.54533    35.01704    21.50266    74.00271     0.12653
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     6.40681     3.87586     2.50694     7.89647     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    61.54493    35.01664    21.50261    74.00214     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00040     0.00040     0.00005     0.00057     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -203.31551   -28.10191   -57.32124   213.15647     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -15.98093    32.96895    27.59512    46.11802     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -219.29645     4.86703   -29.72613   259.27449   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -168.68492   -21.85735   -46.22731   178.06668    25.26718
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -50.61153    26.72439    16.50118    81.20782    55.19693
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -98.21004   -14.99682   -37.64943   106.45287     6.67963
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -70.47488    -6.86053    -8.57788    71.61381     6.41728
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41    -2.89926     3.70020   -14.37519    15.86768     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -47.71226    23.02419    30.87637    65.34013    22.57011
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    49    49   -97.21350   -14.37997   -37.02079   105.12291     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48    -0.99654    -0.61685    -0.62864     1.32996     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    47    47   -29.16367    -5.08365    -5.83907    30.17380     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    46    46   -41.31121    -1.77688    -2.73881    41.44001     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38   -49.11017    23.67204    26.88039    61.05741     5.76869
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     1.39790    -0.64786     3.99598     4.28273     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    45    45    -4.29016     2.09213     3.98095     6.21534     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    39    40   -44.82001    21.57991    22.89944    54.84207     2.95679
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    43    43    -8.30986     3.04338     3.27733     9.43699     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    44    44   -36.51015    18.53653    19.62211    45.40508     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50    -2.89926     3.70020   -14.37519    15.86768     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    50    50     1.39790    -0.64786     3.99598     4.28273     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50    -8.30986     3.04338     3.27733     9.43699     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50   -36.51015    18.53653    19.62211    45.40508     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    50    50    -4.29016     2.09213     3.98095     6.21534     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    50    50   -41.31121    -1.77688    -2.73881    41.44001     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    50    50   -29.16367    -5.08365    -5.83907    30.17380     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    50    50    -0.99654    -0.61685    -0.62864     1.32996     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    31     0    50    50   -97.21350   -14.37997   -37.02079   105.12291     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    74  -219.29645     4.86703   -29.72613   259.27449   135.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s0)               2        533    50     0    75    76    -1.73447     3.02848   -11.46135    13.14834     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    50     0     0     0    -0.71321    -0.61379    -1.56814     1.89423     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    50     0     0     0     0.30341     0.64958     0.34912     1.23136     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    50     0    77    78    -0.12553     0.01085     0.79623     1.17182     0.85048
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    50     0     0     0    -0.66508     0.31899    -0.36397     1.24874     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    50     0    79    80     0.05117    -0.06286     0.81902     1.29513     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    50     0    81    82    -1.96472     0.80369     1.13686     2.41178     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    50     0    83    84    -1.91479     1.10694     1.19233     2.84831     1.34144
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    85    86    -4.38217     2.40182     2.81389     5.77560     0.68363
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    50     0    87    89    -1.04897     0.29316     0.31290     1.37814     0.78427
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    50     0    90    91    -1.31795     0.53108     1.12642     1.97446     0.78142
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)-)          2     -10211    50     0    92    93    -3.59166     1.83034     2.27005     4.72397     0.95529
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    50     0    94    94   -10.62130     5.28967     5.41724    13.05323     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    50     0    95    96    -7.85309     3.09684     3.88635     9.33905     0.92339
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    50     0     0     0   -11.54288     5.92089     6.76523    14.66104     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda0)             2       3122    50     0    97    98    -3.15347     1.67739     2.17625     4.32884     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    50     0    99   100    -2.47089     0.06833     0.03555     2.78990     1.29318
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    50     0   101   102    -9.03240    -0.25252     0.00081     9.08554     0.94820
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    50     0   103   104   -10.69766     0.14138    -1.12130    10.77388     0.59937
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    50     0   105   106   -17.70337    -0.91951    -1.19680    17.81555     1.30643
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    50     0   107   108   -15.36617    -3.51023    -3.10223    16.09696     1.02337
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -9.58254    -0.18976    -3.28208    10.13176     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    50     0   109   110   -21.46395    -4.53446    -5.17566    22.57701     1.29282
                                                                 0.000       0.000       0.000       0.000
   74  (B_s~0)               2       -531    50     0   111   114   -82.70478   -12.21928   -31.55286    89.51985     5.36930
                                                                 0.000       0.000       0.000       0.000
   75  (B_s0)                2        531    51     0   115   117    -1.67046     2.99173   -11.32562    12.99384     5.36930
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.06401     0.03675    -0.13573     0.15450     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.11318     0.37249     0.62130     0.74636     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -0.01235    -0.36164     0.17492     0.42546     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.33126     0.33863     0.38545     0.62647     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.28009    -0.40150     0.43357     0.66866     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.40918     0.22090     0.21987     0.51436     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -1.55554     0.58279     0.91699     1.89742     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    58     0   118   119    -0.54448     0.81178     0.81781     1.39070     0.55660
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -1.37031     0.29516     0.37452     1.45760     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.20792     0.13130     0.08977     0.29666     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   120   121    -4.17426     2.27053     2.72413     5.47894     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.06374     0.25731     0.13257     0.32761     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.34834    -0.01295     0.00914     0.37559     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   122   123    -0.63690     0.04880     0.17119     0.67494     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -1.35944     0.37860     0.94288     1.69719     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   124   125     0.04149     0.15248     0.18354     0.27727     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    62     0   126   128    -2.49740     0.93704     1.52040     3.11871     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -1.09426     0.89330     0.74965     1.60525     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    63     0   129   130   -10.62130     5.28967     5.41724    13.05323     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    64     0     0     0    -3.80382     1.61653     1.62272     4.46756     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0    -4.04927     1.48032     2.26363     4.87149     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    66     0     0     0    -2.79446     1.53982     2.02598     3.89454     0.93957
                                                              -391.209     208.092     269.979     537.022
   98  (pi0)                 2        111    66     0   131   132    -0.35901     0.13757     0.15028     0.43430     0.13498
                                                              -391.209     208.092     269.979     537.022
   99  (K*(892)0)            2        313    67     0   133   134    -1.85797    -0.28504     0.15073     2.06050     0.83045
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   135   136    -0.61293     0.35337    -0.11518     0.72941     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -2.68195     0.01789    -0.40010     2.71527     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   137   138    -6.35045    -0.27041     0.40091     6.37027     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -8.79204     0.13893    -0.73577     8.82497     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   139   140    -1.90562     0.00245    -0.38553     1.94890     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    70     0   141   142    -9.63159    -0.18840    -0.26037     9.65569     0.60135
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   143   144    -8.07178    -0.73111    -0.93643     8.15986     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    71     0   145   146   -12.09738    -2.98993    -2.43856    12.71825     0.72188
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -3.26879    -0.52030    -0.66367     3.37871     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    73     0   147   147   -18.62966    -3.83109    -4.47672    19.54559     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    73     0   148   149    -2.83429    -0.70337    -0.69894     3.03142     0.41598
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1270)-)          2     -10323    74     0   150   151   -21.63299    -4.65431    -8.50197    23.73972     1.28143
                                                                -5.527      -0.817      -2.109       5.983
  112  (K*(892)+)            2        323    74     0   152   153   -20.22522    -2.51502    -7.72316    21.81532     0.93597
                                                                -5.527      -0.817      -2.109       5.983
  113  (K*(892)~0)           2       -313    74     0   154   155   -18.40429    -2.20855    -6.90669    19.80264     0.92003
                                                                -5.527      -0.817      -2.109       5.983
  114  (h_1(1170))           2      10223    74     0   156   157   -22.44228    -2.84140    -8.42105    24.16218     1.08041
                                                                -5.527      -0.817      -2.109       5.983
  115  (D_s1(2536)-)         2     -10433    75     0   158   159    -2.49585     1.82975    -8.67165     9.55019     2.53600
                                                                -0.105       0.188      -0.713       0.818
  116  K+                    1        321    75     0     0     0     0.06252     1.12615    -1.14832     1.68357     0.49360
                                                                -0.105       0.188      -0.713       0.818
  117  (K~0)                 2       -311    75     0   160   160     0.76287     0.03583    -1.50564     1.76008     0.49767
                                                                -0.105       0.188      -0.713       0.818
  118  pi-                   1       -211    83     0     0     0    -0.03781     0.16073    -0.00704     0.21631     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   161   162    -0.50668     0.65105     0.82486     1.17439     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0    -2.45074     1.39406     1.57087     3.22756     0.00000
                                                                -0.000       0.000       0.000       0.001
  121  gamma                 1         22    86     0     0     0    -1.72352     0.87647     1.15326     2.25138     0.00000
                                                                -0.000       0.000       0.000       0.001
  122  gamma                 1         22    89     0     0     0    -0.41187    -0.03349     0.11182     0.42809     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0    -0.22503     0.08230     0.05937     0.24685     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     0.04948     0.11502     0.04423     0.13279     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0    -0.00799     0.03747     0.13931     0.14448     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    92     0   163   164    -0.48832     0.12193     0.19318     0.55575     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    92     0   165   166    -1.36591     0.58819     0.83261     1.70972     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   167   168    -0.64317     0.22692     0.49462     0.85324     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    94     0   169   170    -1.90054     0.88857     0.82522     2.25850     0.13498
                                                               -53.764      26.776      27.422      66.075
  130  (pi0)                 2        111    94     0   171   173    -8.72077     4.40110     4.59202    10.79473     0.13498
                                                               -53.764      26.776      27.422      66.075
  131  gamma                 1         22    98     0     0     0    -0.32961     0.15811     0.15692     0.39782     0.00000
                                                              -391.209     208.092     269.979     537.022
  132  gamma                 1         22    98     0     0     0    -0.02940    -0.02054    -0.00665     0.03647     0.00000
                                                              -391.209     208.092     269.979     537.022
  133  (K0)                  2        311    99     0   174   174    -1.60583    -0.31857    -0.04608     1.71172     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    99     0   175   176    -0.25214     0.03353     0.19680     0.34878     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.58994     0.33437    -0.07927     0.68273     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.02299     0.01900    -0.03591     0.04668     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0    -4.00249    -0.23267     0.23338     4.01604     0.00000
                                                                -0.002      -0.000       0.000       0.002
  138  gamma                 1         22   102     0     0     0    -2.34796    -0.03773     0.16753     2.35423     0.00000
                                                                -0.002      -0.000       0.000       0.002
  139  gamma                 1         22   104     0     0     0    -0.29403     0.00649    -0.01069     0.29430     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   104     0     0     0    -1.61158    -0.00404    -0.37484     1.65461     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  pi+                   1        211   105     0     0     0    -7.78180    -0.34298    -0.24651     7.79451     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   105     0   177   178    -1.84979     0.15458    -0.01386     1.86119     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   106     0     0     0    -3.70043    -0.29080    -0.47988     3.74273     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   106     0     0     0    -4.37135    -0.44032    -0.45656     4.41713     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  pi+                   1        211   107     0     0     0    -2.40965    -0.54307    -0.73768     2.58167     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   107     0   179   180    -9.68772    -2.44686    -1.70089    10.13658     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (KS0)                 2        310   109     0   181   182   -18.62966    -3.83109    -4.47672    19.54559     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   110     0     0     0    -1.10712    -0.31369    -0.42366     1.23414     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   110     0     0     0    -1.72717    -0.38968    -0.27527     1.79728     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (K*(892)~0)           2       -313   111     0   183   184   -13.41521    -3.05702    -5.50634    14.84722     0.89836
                                                                -5.527      -0.817      -2.109       5.983
  151  pi-                   1       -211   111     0     0     0    -8.21778    -1.59729    -2.99563     8.89250     0.13957
                                                                -5.527      -0.817      -2.109       5.983
  152  (K0)                  2        311   112     0   185   185   -18.72670    -2.35495    -6.98481    20.13132     0.49767
                                                                -5.527      -0.817      -2.109       5.983
  153  pi+                   1        211   112     0     0     0    -1.49852    -0.16007    -0.73835     1.68399     0.13957
                                                                -5.527      -0.817      -2.109       5.983
  154  K-                    1       -321   113     0     0     0   -14.52986    -1.51978    -5.27123    15.53886     0.49360
                                                                -5.527      -0.817      -2.109       5.983
  155  pi+                   1        211   113     0     0     0    -3.87443    -0.68876    -1.63546     4.26378     0.13957
                                                                -5.527      -0.817      -2.109       5.983
  156  (rho(770)-)           2       -213   114     0   186   187   -15.95949    -2.11546    -5.93238    17.17888     0.86032
                                                                -5.527      -0.817      -2.109       5.983
  157  pi+                   1        211   114     0     0     0    -6.48279    -0.72594    -2.48867     6.98330     0.13957
                                                                -5.527      -0.817      -2.109       5.983
  158  (D*(2010)-)           2       -413   115     0   188   189    -2.07376     1.39200    -6.69312     7.42133     2.01000
                                                                -0.105       0.188      -0.713       0.818
  159  (K~0)                 2       -311   115     0   190   190    -0.42209     0.43775    -1.97854     2.12886     0.49767
                                                                -0.105       0.188      -0.713       0.818
  160  KL0                   1        130   117     0     0     0     0.76287     0.03583    -1.50564     1.76008     0.49767
                                                                -0.105       0.188      -0.713       0.818
  161  gamma                 1         22   119     0     0     0    -0.11180     0.24532     0.25453     0.37076     0.00000
                                                                -0.000       0.000       0.000       0.001
  162  gamma                 1         22   119     0     0     0    -0.39488     0.40574     0.57033     0.80363     0.00000
                                                                -0.000       0.000       0.000       0.001
  163  gamma                 1         22   126     0     0     0    -0.30805     0.13509     0.09249     0.34885     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   126     0     0     0    -0.18027    -0.01315     0.10069     0.20690     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   127     0     0     0    -1.32603     0.58292     0.82991     1.66940     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   127     0     0     0    -0.03988     0.00527     0.00270     0.04032     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   128     0     0     0    -0.31569     0.06293     0.17097     0.36449     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   128     0     0     0    -0.32748     0.16399     0.32364     0.48876     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   129     0     0     0    -1.51283     0.71968     0.60095     1.77981     0.00000
                                                               -53.765      26.776      27.422      66.075
  170  gamma                 1         22   129     0     0     0    -0.38771     0.16889     0.22427     0.47869     0.00000
                                                               -53.765      26.776      27.422      66.075
  171  gamma                 1         22   130     0     0     0    -5.76767     2.84427     3.00109     7.09664     0.00000
                                                               -53.767      26.777      27.423      66.078
  172  e-                    1         11   130     0     0     0    -2.24198     1.18769     1.20345     2.80809     0.00051
                                                               -53.767      26.777      27.423      66.078
  173  e+                    1        -11   130     0     0     0    -0.71112     0.36914     0.38749     0.89000     0.00051
                                                               -53.767      26.777      27.423      66.078
  174  KL0                   1        130   133     0     0     0    -1.60583    -0.31857    -0.04608     1.71172     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   134     0     0     0    -0.14236     0.08526     0.12529     0.20792     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   134     0     0     0    -0.10978    -0.05173     0.07152     0.14086     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   142     0     0     0    -0.81497     0.08288     0.05927     0.82131     0.00000
                                                                -0.001       0.000      -0.000       0.001
  178  gamma                 1         22   142     0     0     0    -1.03482     0.07169    -0.07313     1.03987     0.00000
                                                                -0.001       0.000      -0.000       0.001
  179  gamma                 1         22   146     0     0     0    -8.33723    -2.07788    -1.50132     8.72243     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  180  gamma                 1         22   146     0     0     0    -1.35050    -0.36899    -0.19957     1.41415     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  181  pi-                   1       -211   147     0     0     0    -9.26067    -1.83208    -2.42064     9.74657     0.13957
                                                              -105.864     -21.770     -25.439     111.069
  182  pi+                   1        211   147     0     0     0    -9.36899    -1.99902    -2.05608     9.79903     0.13957
                                                              -105.864     -21.770     -25.439     111.069
  183  (K~0)                 2       -311   150     0   191   191   -12.79900    -2.82787    -5.25247    14.12966     0.49767
                                                                -5.527      -0.817      -2.109       5.983
  184  (pi0)                 2        111   150     0   192   193    -0.61621    -0.22915    -0.25388     0.71756     0.13498
                                                                -5.527      -0.817      -2.109       5.983
  185  (KS0)                 2        310   152     0   194   195   -18.72670    -2.35495    -6.98481    20.13132     0.49767
                                                                -5.527      -0.817      -2.109       5.983
  186  pi-                   1       -211   156     0     0     0   -12.99397    -1.47098    -4.62032    13.86989     0.13957
                                                                -5.527      -0.817      -2.109       5.983
  187  (pi0)                 2        111   156     0   196   197    -2.96552    -0.64448    -1.31206     3.30898     0.13498
                                                                -5.527      -0.817      -2.109       5.983
  188  (D~0)                 2       -421   158     0   198   202    -1.88350     1.29134    -6.09764     6.77294     1.86450
                                                                -0.105       0.188      -0.713       0.818
  189  pi-                   1       -211   158     0     0     0    -0.19026     0.10066    -0.59548     0.64838     0.13957
                                                                -0.105       0.188      -0.713       0.818
  190  KL0                   1        130   159     0     0     0    -0.42209     0.43775    -1.97854     2.12886     0.49767
                                                                -0.105       0.188      -0.713       0.818
  191  KL0                   1        130   183     0     0     0   -12.79900    -2.82787    -5.25247    14.12966     0.49767
                                                                -5.527      -0.817      -2.109       5.983
  192  gamma                 1         22   184     0     0     0    -0.03764    -0.05222    -0.00956     0.06507     0.00000
                                                                -5.527      -0.817      -2.109       5.983
  193  gamma                 1         22   184     0     0     0    -0.57857    -0.17693    -0.24432     0.65249     0.00000
                                                                -5.527      -0.817      -2.109       5.983
  194  pi+                   1        211   185     0     0     0    -2.47605    -0.40697    -0.93927     2.68294     0.13957
                                                             -1998.642    -251.458    -745.514    2148.594
  195  pi-                   1       -211   185     0     0     0   -16.25065    -1.94798    -6.04554    17.44839     0.13957
                                                             -1998.642    -251.458    -745.514    2148.594
  196  gamma                 1         22   187     0     0     0    -1.78885    -0.45617    -0.79539     2.01016     0.00000
                                                                -5.528      -0.817      -2.109       5.983
  197  gamma                 1         22   187     0     0     0    -1.17667    -0.18830    -0.51666     1.29883     0.00000
                                                                -5.528      -0.817      -2.109       5.983
  198  (K0)                  2        311   188     0   203   203    -1.03908     0.42962    -3.24043     3.46588     0.49767
                                                                -0.321       0.336      -1.412       1.594
  199  pi-                   1       -211   188     0     0     0    -0.01037    -0.05982    -0.30701     0.34267     0.13957
                                                                -0.321       0.336      -1.412       1.594
  200  pi+                   1        211   188     0     0     0    -0.76784     0.80914    -2.01682     2.30896     0.13957
                                                                -0.321       0.336      -1.412       1.594
  201  (pi0)                 2        111   188     0   204   205     0.06925     0.08618    -0.34025     0.38238     0.13498
                                                                -0.321       0.336      -1.412       1.594
  202  (pi0)                 2        111   188     0   206   207    -0.13546     0.02621    -0.19314     0.27305     0.13498
                                                                -0.321       0.336      -1.412       1.594
  203  KL0                   1        130   198     0     0     0    -1.03908     0.42962    -3.24043     3.46588     0.49767
                                                                -0.321       0.336      -1.412       1.594
  204  gamma                 1         22   201     0     0     0    -0.02859     0.04958    -0.05830     0.08170     0.00000
                                                                -0.321       0.336      -1.412       1.594
  205  gamma                 1         22   201     0     0     0     0.09784     0.03660    -0.28195     0.30068     0.00000
                                                                -0.321       0.336      -1.412       1.594
  206  gamma                 1         22   202     0     0     0    -0.07799     0.07898    -0.13996     0.17863     0.00000
                                                                -0.321       0.336      -1.412       1.594
  207  gamma                 1         22   202     0     0     0    -0.05746    -0.05277    -0.05318     0.09442     0.00000
                                                                -0.321       0.336      -1.412       1.594
 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   250.31728   250.31728     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01783    -0.01021  -249.34351   249.34351     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    -0.01783     0.01021    -0.18524     0.18637     0.00000
    7  mu-                   1         13     3     4     0     0     2.97657   134.16175   -18.01635   135.39880     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.87509    76.73931    -5.31565   103.92168     0.10566
    9  H_10                  1         25     3     4     0     0    66.91635  -210.91126    24.30577   260.34041   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102349D-15  0.607153D-16  0.250317D+03  0.250317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.178266D-01 -0.102080D-01 -0.249344D+03  0.249344D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.297657D+01  0.134162D+03 -0.180164D+02  0.135399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.698751D+02  0.767393D+02 -0.531565D+01  0.103922D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.669163D+02 -0.210911D+03  0.243058D+02  0.260340D+03  0.135000D+03
  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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01783     0.01021    -0.18524     0.18637     0.00000
    3  mu-                   1         13     0     0     0     0     2.97657   134.16175   -18.01635   135.39880     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.87509    76.73931    -5.31565   103.92168     0.10566
    5  H_10                  1         25     0     0     0     0    66.91635  -210.91126    24.30577   260.34041   135.00000



                            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     -0.01783      0.01021     -0.18524      0.18637      0.00000
    3  mu-                1        13    0           0           0      2.97657    134.16175    -18.01635    135.39880      0.10566
    4  mu+                1       -13    0           0           0    -69.87509     76.73931     -5.31565    103.92168      0.10566
    5  h0                 1        25    0           0           0     66.91635   -210.91126     24.30577    260.34041    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.78853    499.84726    499.84664
  pytaud itau,orig,forig,n_ini=           13           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01783      0.01021     -0.18524      0.18637      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      2.97657    134.16175    -18.01635    135.39880      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.87509     76.73931     -5.31565    103.92168      0.10566
    5  (h0)              11        25    0          13          14     66.91635   -210.91126     24.30577    260.34041    135.00000
    6  (CMshower)        11        94    3           7           8    -66.89852    210.90105    -23.33200    239.32048     88.17734
    7  (mu-)             14        13    6   0   3   9   0   3   9      2.94451    134.19305    -18.01827    135.44251      1.88913
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.84303     76.70800     -5.31373    103.87797      0.48124
    9  mu-                1        13    7           0           0      3.02724    133.87068    -17.94904    135.10256      0.10566
   10  gamma              1        22    7           0           0     -0.08273      0.32238     -0.06923      0.33995      0.00000
   11  mu+                1       -13    8           0           0    -62.28278     68.52259     -4.86436     92.72629      0.10566
   12  gamma              1        22    8           0           0     -7.56024      8.18541     -0.44937     11.15169      0.00000
   13  tau-               1        15    5           0           0     -0.00000      0.00000     67.47661     67.50000      1.77700
   14  tau+               1       -15    5           0           0    -13.04262   -162.72960     33.01044    166.56494      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -79.95897     48.18166     76.96981    473.57179    457.85476
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01783      0.01021     -0.18524      0.18637      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      2.97657    134.16175    -18.01635    135.39880      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.87509     76.73931     -5.31565    103.92168      0.10566
    5  (h0)              11        25    0          13          14     66.91635   -210.91126     24.30577    260.34041    135.00000
    6  (CMshower)        11        94    3           7           8    -66.89852    210.90105    -23.33200    239.32048     88.17734
    7  (mu-)             14        13    6   0   3   9   0   3   9      2.94451    134.19305    -18.01827    135.44251      1.88913
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.84303     76.70800     -5.31373    103.87797      0.48124
    9  mu-                1        13    7           0           0      3.02724    133.87068    -17.94904    135.10256      0.10566
   10  gamma              1        22    7           0           0     -0.08273      0.32238     -0.06923      0.33995      0.00000
   11  mu+                1       -13    8           0           0    -62.28278     68.52259     -4.86436     92.72629      0.10566
   12  gamma              1        22    8           0           0     -7.56024      8.18541     -0.44937     11.15169      0.00000
   13  tau-               1        15    5           0           0     -0.00000      0.00000     67.47661     67.50000      1.77700
   14  tau+               1       -15    5           0           0    -13.04262   -162.72960     33.01044    166.56494      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -79.95897     48.18166     76.96981    473.57179    457.85476
  jtau,id_dexay=           13          15
  p_dexay(1:4)=  -7.1054273576010019E-015   7.1054273576010019E-015   67.476605360672977        67.499999999999972     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           7
  pytaud itau,orig,forig,n_ini=           14           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01783      0.01021     -0.18524      0.18637      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      2.97657    134.16175    -18.01635    135.39880      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.87509     76.73931     -5.31565    103.92168      0.10566
    5  (h0)              11        25    0          13          14     66.91635   -210.91126     24.30577    260.34041    135.00000
    6  (CMshower)        11        94    3           7           8    -66.89852    210.90105    -23.33200    239.32048     88.17734
    7  (mu-)             14        13    6   0   3   9   0   3   9      2.94451    134.19305    -18.01827    135.44251      1.88913
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.84303     76.70800     -5.31373    103.87797      0.48124
    9  mu-                1        13    7           0           0      3.02724    133.87068    -17.94904    135.10256      0.10566
   10  gamma              1        22    7           0           0     -0.08273      0.32238     -0.06923      0.33995      0.00000
   11  mu+                1       -13    8           0           0    -62.28278     68.52259     -4.86436     92.72629      0.10566
   12  gamma              1        22    8           0           0     -7.56024      8.18541     -0.44937     11.15169      0.00000
   13  (tau-)            11        15    5          15          16     79.95897    -48.18166     -8.70467     93.77547      1.77700
   14  tau+               1       -15    5           0           0      0.00000     -0.00000     67.47661     67.50000      1.77700
   15  nu_tau             1        16   13           0           0     24.68449    -14.46795     -2.95833     28.76451      0.00999
   16  (a_1-)            11    -20213   13          17          19     55.27448    -33.71371     -5.74634     65.01095      1.23322
   17  pi-                1      -211   16           0           0      7.38038     -4.61294     -0.97858      8.75936      0.13957
   18  pi-                1      -211   16           0           0     15.45164     -9.78030     -1.77240     18.37303      0.13957
   19  pi+                1       211   16           0           0     32.44246    -19.32048     -2.99537     37.87857      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     13.04263    162.72960     35.25470    400.78232    364.32478
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01783      0.01021     -0.18524      0.18637      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      2.97657    134.16175    -18.01635    135.39880      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.87509     76.73931     -5.31565    103.92168      0.10566
    5  (h0)              11        25    0          13          14     66.91635   -210.91126     24.30577    260.34041    135.00000
    6  (CMshower)        11        94    3           7           8    -66.89852    210.90105    -23.33200    239.32048     88.17734
    7  (mu-)             14        13    6   0   3   9   0   3   9      2.94451    134.19305    -18.01827    135.44251      1.88913
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.84303     76.70800     -5.31373    103.87797      0.48124
    9  mu-                1        13    7           0           0      3.02724    133.87068    -17.94904    135.10256      0.10566
   10  gamma              1        22    7           0           0     -0.08273      0.32238     -0.06923      0.33995      0.00000
   11  mu+                1       -13    8           0           0    -62.28278     68.52259     -4.86436     92.72629      0.10566
   12  gamma              1        22    8           0           0     -7.56024      8.18541     -0.44937     11.15169      0.00000
   13  (tau-)            11        15    5          15          16     79.95897    -48.18166     -8.70467     93.77547      1.77700
   14  tau+               1       -15    5           0           0      0.00000     -0.00000     67.47661     67.50000      1.77700
   15  nu_tau             1        16   13           0           0     24.68449    -14.46795     -2.95833     28.76451      0.00999
   16  (a_1-)            11    -20213   13          17          19     55.27448    -33.71371     -5.74634     65.01095      1.23322
   17  pi-                1      -211   16           0           0      7.38038     -4.61294     -0.97858      8.75936      0.13957
   18  pi-                1      -211   16           0           0     15.45164     -9.78030     -1.77240     18.37303      0.13957
   19  pi+                1       211   16           0           0     32.44246    -19.32048     -2.99537     37.87857      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     13.04263    162.72960     35.25470    400.78232    364.32478
  jtau,id_dexay=           14         -15
  p_dexay(1:4)=   0.0000000000000000       -1.0658141036401503E-014   67.476605360672977        67.499999999999972     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  i,idhep(i),spinlh(3,i)=           13          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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   250.31728   250.31728     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01783    -0.01021  -249.34351   249.34351     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    -0.01783     0.01021    -0.18524     0.18637     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.97657   134.16175   -18.01635   135.39880     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.87509    76.73931    -5.31565   103.92168     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.91635  -210.91126    24.30577   260.34041   135.00000
                                                                 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    -0.01783     0.01021    -0.18524     0.18637     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.97657   134.16175   -18.01635   135.39880     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -69.87509    76.73931    -5.31565   103.92168     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    66.91635  -210.91126    24.30577   260.34041   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -66.89852   210.90105   -23.33200   239.32048    88.17734
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.94451   134.19305   -18.01827   135.44251     1.88913
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -69.84303    76.70800    -5.31373   103.87797     0.48124
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     3.02724   133.87068   -17.94904   135.10256     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.08273     0.32238    -0.06923     0.33995     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -62.28278    68.52259    -4.86436    92.72629     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -7.56024     8.18541    -0.44937    11.15169     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25    79.95897   -48.18166    -8.70467    93.77547     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    29    30   -13.04262  -162.72960    33.01044   166.56494     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0    24.68449   -14.46795    -2.95833    28.76451     0.00999
                                                                 2.821      -1.700      -0.307       3.309
   25  (a_1(1260)-)          2     -20213    22     0    26    28    55.27448   -33.71371    -5.74634    65.01095     1.23322
                                                                 2.821      -1.700      -0.307       3.309
   26  pi-                   1       -211    25     0     0     0     7.38038    -4.61294    -0.97858     8.75936     0.13957
                                                                 2.821      -1.700      -0.307       3.309
   27  pi-                   1       -211    25     0     0     0    15.45164    -9.78030    -1.77240    18.37303     0.13957
                                                                 2.821      -1.700      -0.307       3.309
   28  pi+                   1        211    25     0     0     0    32.44246   -19.32048    -2.99537    37.87857     0.13957
                                                                 2.821      -1.700      -0.307       3.309
   29  nu_tau~               1        -16    23     0     0     0    -3.04450   -43.94074     8.92388    44.94099     0.01001
                                                                -0.085      -1.056       0.214       1.081
   30  (a_1(1260)+)          2      20213    23     0    31    33    -9.99812  -118.78886    24.08656   121.62394     1.21051
                                                                -0.085      -1.056       0.214       1.081
   31  pi+                   1        211    30     0     0     0    -1.50253   -20.56686     4.34127    21.07414     0.13957
                                                                -0.085      -1.056       0.214       1.081
   32  pi+                   1        211    30     0     0     0    -2.54032   -33.49020     6.74678    34.25763     0.13957
                                                                -0.085      -1.056       0.214       1.081
   33  pi-                   1       -211    30     0     0     0    -5.95526   -64.73181    12.99851    66.29218     0.13957
                                                                -0.085      -1.056       0.214       1.081
 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    -0.00047    -0.00043   239.50021   239.50021     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.05506   230.05506     0.00000
    5  gamma                 1         22     1     2     0     0     0.00047     0.00043     9.14928     9.14928     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00031     0.00031     0.00000
    7  mu-                   1         13     3     4     0     0    70.01715    67.96092    49.91929   109.60399     0.10566
    8  mu+                   1        -13     3     4     0     0    47.36139    99.46455   -32.27469   114.79532     0.10566
    9  H_10                  1         25     3     4     0     0  -117.37901  -167.42590    -8.19946   245.15606   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.466244D-03 -0.429364D-03  0.239500D+03  0.239500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.628276D-08  0.340114D-08 -0.230055D+03  0.230055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.700172D+02  0.679609D+02  0.499193D+02  0.109604D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.473614D+02  0.994645D+02 -0.322747D+02  0.114795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.117379D+03 -0.167426D+03 -0.819946D+01  0.245156D+03  0.135000D+03
  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     0.00047     0.00043     9.14928     9.14928     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00031     0.00031     0.00000
    3  mu-                   1         13     0     0     0     0    70.01715    67.96092    49.91929   109.60399     0.10566
    4  mu+                   1        -13     0     0     0     0    47.36139    99.46455   -32.27469   114.79532     0.10566
    5  H_10                  1         25     0     0     0     0  -117.37901  -167.42590    -8.19946   245.15606   135.00000



                            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      0.00047      0.00043      9.14928      9.14928      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00031      0.00031      0.00000
    3  mu-                1        13    0           0           0     70.01715     67.96092     49.91929    109.60399      0.10566
    4  mu+                1       -13    0           0           0     47.36139     99.46455    -32.27469    114.79532      0.10566
    5  h0                 1        25    0           0           0   -117.37901   -167.42590     -8.19946    245.15606    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     18.59412    478.70497    478.34371
 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    -0.00047    -0.00043   239.50021   239.50021     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.05506   230.05506     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00047     0.00043     9.14928     9.14928     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    70.01715    67.96092    49.91929   109.60399     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    47.36139    99.46455   -32.27469   114.79532     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -117.37901  -167.42590    -8.19946   245.15606   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00047     0.00043     9.14928     9.14928     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    70.01715    67.96092    49.91929   109.60399     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    47.36139    99.46455   -32.27469   114.79532     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -117.37901  -167.42590    -8.19946   245.15606   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -89.25684  -120.65463    10.20146   151.16634    14.92887
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -28.12218   -46.77127   -18.40091    93.98972    74.27695
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -17.23623   -22.54074     7.81892    29.43311     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   -72.02061   -98.11389     2.38254   121.73323     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21   -28.33199   -12.25463   -42.01705    52.13982     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21     0.20982   -34.51663    23.61614    41.84990     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -28.12218   -46.77127   -18.40091    93.98972    74.27695
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25   -28.32917   -12.67193   -41.73104    52.64540     8.18160
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    26     0.20700   -34.09934    23.33013    41.34432     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   -28.51975   -13.22777   -41.34487    51.94226     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    27    27     0.19058     0.55584    -0.38617     0.70314     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    29    29     0.20700   -34.09934    23.33013    41.34432     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29     0.19058     0.55584    -0.38617     0.70314     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    29    29   -28.51975   -13.22777   -41.34487    51.94226     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    39   -28.12218   -46.77127   -18.40091    93.98972    74.27695
                                                                 0.000       0.000       0.000       0.000
   30  (D*(2010)~0)          2       -423    29     0    40    41     0.38646   -27.14569    18.92630    33.15523     2.00670
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    29     0    42    43     0.05119    -6.52651     3.74787     7.54614     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  p~-                   1      -2212    29     0     0     0    -0.69487     0.41359    -0.47319     1.32596     0.93827
                                                                 0.000       0.000       0.000       0.000
   33  p+                    1       2212    29     0     0     0    -1.26614    -1.69971    -2.13868     3.15379     0.93827
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    29     0     0     0    -0.27428     0.19175    -0.62052     0.71869     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)~0)         2     -10313    29     0    44    45    -3.85180    -1.63420    -4.58231     6.33737     1.28756
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    29     0    46    46    -0.91516    -0.30310    -2.12828     2.38886     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    29     0    47    48    -4.90853    -2.24332    -7.69164     9.45902     1.08882
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~-)             2      -2214    29     0    49    50    -8.58933    -4.17575   -12.30203    15.61309     1.10233
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma*+)             2       3224    29     0    51    52    -8.05973    -3.64834   -11.13843    14.29158     1.38376
                                                                 0.000       0.000       0.000       0.000
   40  (D~0)                 2       -421    30     0    53    54     0.23840   -25.81518    18.02663    31.54229     1.86450
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    30     0     0     0     0.14806    -1.33050     0.89967     1.61294     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    31     0     0     0     0.22223    -4.83027     2.59075     5.48569     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    31     0     0     0    -0.17104    -1.69624     1.15712     2.06044     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    35     0    55    55    -1.60602    -0.70227    -1.88821     2.62402     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    35     0    56    58    -2.24578    -0.93193    -2.69410     3.71335     0.78664
                                                                 0.000       0.000       0.000       0.000
   46  (KS0)                 2        310    36     0    59    60    -0.91516    -0.30310    -2.12828     2.38886     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    61    62    -3.33639    -1.38839    -5.53111     6.65012     0.75618
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -1.57213    -0.85493    -2.16053     2.80890     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    38     0     0     0    -6.86202    -3.27763    -9.76641    12.41344     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    63    64    -1.72731    -0.89811    -2.53562     3.19965     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    39     0    65    66    -6.87790    -3.33012    -9.61908    12.33558     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -1.18183    -0.31823    -1.51936     1.95600     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    40     0    67    68     0.28099   -21.41476    15.61060    26.52025     0.98067
                                                                 0.004      -0.481       0.336       0.588
   54  (pi0)                 2        111    40     0    69    71    -0.04259    -4.40042     2.41602     5.02204     0.13498
                                                                 0.004      -0.481       0.336       0.588
   55  (KS0)                 2        310    44     0    72    73    -1.60602    -0.70227    -1.88821     2.62402     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0    -1.53768    -0.42939    -1.90141     2.48670     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0    -0.24864    -0.24340    -0.43935     0.57756     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    74    75    -0.45945    -0.25915    -0.35334     0.64909     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -0.86392    -0.31539    -1.74278     1.97549     0.13957
                                                               -61.714     -20.440    -143.522     161.094
   60  pi-                   1       -211    46     0     0     0    -0.05124     0.01229    -0.38551     0.41337     0.13957
                                                               -61.714     -20.440    -143.522     161.094
   61  pi+                   1        211    47     0     0     0    -0.37343     0.03855    -0.58818     0.71160     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    76    77    -2.96296    -1.42694    -4.94292     5.93852     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -0.99995    -0.46480    -1.35912     1.75019     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   64  gamma                 1         22    50     0     0     0    -0.72735    -0.43331    -1.17650     1.44946     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   65  n0                    1       2112    51     0     0     0    -5.72338    -2.78449    -7.85166    10.15095     0.93957
                                                               -22.847     -11.062     -31.952      40.975
   66  (pi0)                 2        111    51     0    78    79    -1.15452    -0.54563    -1.76742     2.18463     0.13498
                                                               -22.847     -11.062     -31.952      40.975
   67  K+                    1        321    53     0     0     0     0.32329   -10.92185     7.61988    13.33032     0.49360
                                                                 0.004      -0.481       0.336       0.588
   68  pi-                   1       -211    53     0     0     0    -0.04230   -10.49291     7.99073    13.18993     0.13957
                                                                 0.004      -0.481       0.336       0.588
   69  gamma                 1         22    54     0     0     0    -0.07681    -3.49402     1.88048     3.96866     0.00000
                                                                 0.004      -0.482       0.337       0.589
   70  e-                    1         11    54     0     0     0     0.00469    -0.07798     0.04781     0.09160     0.00051
                                                                 0.004      -0.482       0.337       0.589
   71  e+                    1        -11    54     0     0     0     0.02953    -0.82841     0.48773     0.96178     0.00051
                                                                 0.004      -0.482       0.337       0.589
   72  pi+                   1        211    55     0     0     0    -0.77417    -0.29031    -1.18255     1.44966     0.13957
                                                                -7.551      -3.302      -8.877      12.337
   73  pi-                   1       -211    55     0     0     0    -0.83185    -0.41196    -0.70566     1.17436     0.13957
                                                                -7.551      -3.302      -8.877      12.337
   74  gamma                 1         22    58     0     0     0    -0.35168    -0.14650    -0.19940     0.43000     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.10777    -0.11264    -0.15394     0.21909     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    62     0     0     0    -0.85373    -0.47226    -1.51576     1.80261     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   77  gamma                 1         22    62     0     0     0    -2.10924    -0.95467    -3.42717     4.13591     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   78  gamma                 1         22    66     0     0     0    -0.11093    -0.05281    -0.24634     0.27528     0.00000
                                                               -22.847     -11.062     -31.952      40.976
   79  gamma                 1         22    66     0     0     0    -1.04359    -0.49282    -1.52107     1.90935     0.00000
                                                               -22.847     -11.062     -31.952      40.976
 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     0.00086     0.00464   239.17477   239.17477     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -248.43233   248.43233     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00086    -0.00464    10.74443    10.74443     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -1.03061     1.03061     0.00000
    7  mu-                   1         13     3     4     0     0    10.39617   -59.24084    14.13876    61.78570     0.10566
    8  mu+                   1        -13     3     4     0     0   152.42043   -24.35077    82.42460   174.98221     0.10566
    9  H_10                  1         25     3     4     0     0  -162.81574    83.59626  -105.82091   250.83932   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.861103D-03  0.464265D-02  0.239175D+03  0.239175D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.652398D-05  0.539042D-05 -0.248432D+03  0.248432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.103962D+02 -0.592408D+02  0.141388D+02  0.617856D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.152420D+03 -0.243508D+02  0.824246D+02  0.174982D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.162816D+03  0.835963D+02 -0.105821D+03  0.250839D+03  0.135000D+03
  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    -0.00086    -0.00464    10.74443    10.74443     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00001    -1.03061     1.03061     0.00000
    3  mu-                   1         13     0     0     0     0    10.39617   -59.24084    14.13876    61.78570     0.10566
    4  mu+                   1        -13     0     0     0     0   152.42043   -24.35077    82.42460   174.98221     0.10566
    5  H_10                  1         25     0     0     0     0  -162.81574    83.59626  -105.82091   250.83932   135.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00086     -0.00464     10.74443     10.74443      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00001     -1.03061      1.03061      0.00000
    3  mu-                1        13    0           0           0     10.39617    -59.24084     14.13876     61.78570      0.10566
    4  mu+                1       -13    0           0           0    152.42043    -24.35077     82.42460    174.98221      0.10566
    5  h0                 1        25    0           0           0   -162.81574     83.59626   -105.82091    250.83932    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.45626    499.38227    499.38206
 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     0.00086     0.00464   239.17477   239.17477     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -248.43233   248.43233     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00086    -0.00464    10.74443    10.74443     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001    -1.03061     1.03061     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.39617   -59.24084    14.13876    61.78570     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   152.42043   -24.35077    82.42460   174.98221     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -162.81574    83.59626  -105.82091   250.83932   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00086    -0.00464    10.74443    10.74443     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -1.03061     1.03061     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    10.39617   -59.24084    14.13876    61.78570     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   152.42043   -24.35077    82.42460   174.98221     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -162.81574    83.59626  -105.82091   250.83932   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   162.81661   -83.59161    96.56335   236.76791   115.05546
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    10.39617   -59.24084    14.13876    61.78570     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   152.42043   -24.35077    82.42460   174.98221     0.10599
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   152.41872   -24.35050    82.42364   174.98023     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00172    -0.00027     0.00096     0.00198     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -13.93122     1.95542    29.91329    33.40281     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -148.88451    81.64083  -135.73420   217.43651     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -162.81574    83.59626  -105.82091   250.83932   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -40.97086    16.84260     4.81219    72.75470    57.51352
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -121.84488    66.75366  -110.63310   178.08462    13.12345
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -43.97427    -6.37751     0.89441    44.70178     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     3.00341    23.22011     3.91778    28.05292    14.94736
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41   -92.44047    44.68862   -81.68361   131.29191     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40   -29.40441    22.06504   -28.94949    46.79271     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32     4.31334    24.82778     4.09157    25.97188     4.77223
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39    -1.30993    -1.60767    -0.17379     2.08104     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36    -0.13615     5.29534     1.93301     5.63877     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34     4.44948    19.53243     2.15856    20.33311     2.73168
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    37    37     1.44835    11.91855     1.80795    12.14159     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38     3.00114     7.61389     0.35061     8.19152     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -43.97427    -6.37751     0.89441    44.70178     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -0.13615     5.29534     1.93301     5.63877     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42     1.44835    11.91855     1.80795    12.14159     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42     3.00114     7.61389     0.35061     8.19152     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -1.30993    -1.60767    -0.17379     2.08104     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    42    42   -29.40441    22.06504   -28.94949    46.79271     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42   -92.44047    44.68862   -81.68361   131.29191     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    60  -162.81574    83.59626  -105.82091   250.83932   135.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)~0)            2     -10513    42     0    61    62   -38.00116    -5.00282     0.87317    38.76685     5.74368
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    42     0    63    64    -3.84140    -0.87962    -0.28973     4.08326     1.02909
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    42     0     0     0    -1.10644     0.17552     0.54164     1.25214     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    65    67     0.02444     0.15669     0.14373     0.58780     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    42     0    68    69    -0.72296     1.44083     0.29904     2.02836     1.19422
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    42     0    70    71     0.99650     8.37942     1.01657     8.53664     0.79570
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    42     0    72    73     0.89760     2.40507     0.52123     2.90061     1.24570
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    42     0    74    75    -0.12663     0.70107     0.35981     1.00771     0.61521
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    76    78     0.27814     6.02388     0.79492     6.13174     0.77579
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    42     0    79    80     1.43783     4.32152     0.82265     4.80000     1.27293
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    42     0    81    82     0.07134    -0.06240    -0.19274     1.28935     1.27133
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    83    84    -0.92131    -0.28229    -0.49917     1.35345     0.80879
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    42     0    85    86    -1.46335     0.09029    -0.76202     1.83411     0.79609
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    42     0    87    88    -7.56682     6.83310    -7.64630    12.76184     0.67140
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    42     0    89    90    -6.71131     4.23828    -7.14868    10.72132     0.91563
                                                                 0.000       0.000       0.000       0.000
   58  (phi(1020))           2        333    42     0    91    92   -12.82328     9.31726   -12.43476    20.17191     1.01722
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    42     0     0     0   -17.51957     7.91735   -14.51096    24.09214     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (B*+)                 2        523    42     0    93    94   -75.71737    37.82312   -67.70929   108.52009     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B*-)                 2       -523    43     0    95    96   -37.18248    -5.14538     0.80001    37.92104     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -0.81869     0.14256     0.07315     0.84582     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    44     0    97    99    -2.14429    -0.48379     0.18263     2.27268     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0   100   101    -1.69711    -0.39583    -0.47236     1.81058     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.12628     0.13307     0.06857     0.24049     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.13503    -0.01507     0.04169     0.19919     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0   102   103     0.03319     0.03869     0.03348     0.14812     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    47     0   104   105    -0.19930     1.14215     0.10645     1.38028     0.74136
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.52366     0.29867     0.19259     0.64807     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     0.84280     4.28030     0.69481     4.41967     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.15370     4.09912     0.32176     4.11697     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    49     0   106   108     0.53133     2.09083     0.64552     2.38308     0.78006
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.36628     0.31424    -0.12429     0.51753     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     0.18633     0.35669     0.29672     0.51910     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   109   110    -0.31295     0.34438     0.06309     0.48861     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     0.27904     4.36044     0.41029     4.39080     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.01627     0.34701     0.07711     0.38224     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   111   112    -0.01717     1.31643     0.30752     1.35870     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    52     0   113   114     1.06113     2.71860     0.94232     3.14318     0.68906
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     0.37670     1.60292    -0.11968     1.65682     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    53     0   115   117     0.11163    -0.09668    -0.50504     0.94321     0.78279
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -0.04029     0.03428     0.31230     0.34614     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.54716     0.14124    -0.50605     0.77130     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -0.37415    -0.42353     0.00688     0.58215     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.12259    -0.07053     0.10397     0.22426     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   118   119    -1.34075     0.16082    -0.86598     1.60985     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -1.41352     1.57816    -1.50404     2.60197     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   120   121    -6.15330     5.25493    -6.14226    10.15988     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    57     0     0     0    -5.42366     3.58720    -5.54733     8.56157     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   122   123    -1.28765     0.65108    -1.60135     2.15975     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    58     0     0     0    -6.75308     4.93739    -6.43678    10.56701     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    58     0   124   125    -6.07020     4.37987    -5.99798     9.60490     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (B+)                  2        521    60     0   126   128   -74.56620    37.23888   -66.64297   106.84571     5.27890
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0    -1.15117     0.58424    -1.06631     1.67438     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (B-)                  2       -521    61     0   129   131   -36.83589    -5.05514     0.81012    37.56275     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0    -0.34659    -0.09025    -0.01010     0.35829     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.92375    -0.25676    -0.00960     0.96892     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.37006    -0.07052    -0.02318     0.40242     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   132   133    -0.85047    -0.15651     0.21540     0.90134     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0    -1.37870    -0.26719    -0.37131     1.45261     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  101  gamma                 1         22    64     0     0     0    -0.31841    -0.12864    -0.10105     0.35797     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  102  gamma                 1         22    67     0     0     0     0.07012    -0.00965     0.04807     0.08556     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0    -0.03693     0.04834    -0.01460     0.06256     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.04020     0.08642    -0.18495     0.25054     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -0.23950     1.05573     0.29140     1.12974     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.31442     0.80330     0.51310     1.01336     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     0.20385     0.49997     0.12012     0.57047     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   134   135     0.01305     0.78756     0.01229     0.79925     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -0.26666     0.21359     0.01577     0.34202     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.04629     0.13079     0.04732     0.14659     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.04388     0.65506     0.10924     0.66555     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0    -0.06106     0.66137     0.19828     0.69315     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0     0.16745     1.28841     0.40316     1.36750     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   136   137     0.89368     1.43019     0.53917     1.77568     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    81     0     0     0    -0.04804     0.19912    -0.14740     0.28838     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    81     0     0     0     0.20436    -0.03697    -0.13007     0.28200     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    81     0   138   139    -0.04469    -0.25883    -0.22758     0.37283     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0    -1.04762     0.08339    -0.71548     1.27137     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.29313     0.07743    -0.15051     0.33848     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    88     0     0     0    -5.09557     4.40410    -5.07300     8.43186     0.00000
                                                                -0.002       0.002      -0.002       0.004
  121  gamma                 1         22    88     0     0     0    -1.05773     0.85084    -1.06926     1.72802     0.00000
                                                                -0.002       0.002      -0.002       0.004
  122  gamma                 1         22    90     0     0     0    -0.51219     0.28742    -0.56120     0.81234     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.77547     0.36366    -1.04015     1.34741     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  pi+                   1        211    92     0     0     0    -4.22668     2.90241    -4.28240     6.68185     0.13957
                                                              -315.835     227.886    -312.077     499.746
  125  pi-                   1       -211    92     0     0     0    -1.84353     1.47746    -1.71559     2.92305     0.13957
                                                              -315.835     227.886    -312.077     499.746
  126  nu_mu                 1         14    93     0     0     0   -43.16227    21.02906   -38.04833    61.26074     0.00000
                                                                -1.873       0.935      -1.674       2.684
  127  mu+                   1        -13    93     0     0     0   -14.76165     7.52614   -13.11237    21.13042     0.10566
                                                                -1.873       0.935      -1.674       2.684
  128  (D_1(H)~0)            2     -20423    93     0   140   141   -16.64228     8.68369   -15.48226    24.45455     2.43976
                                                                -1.873       0.935      -1.674       2.684
  129  (D_1(2420)0)          2      10423    95     0   142   143   -18.33187    -2.20492     0.79036    18.63902     2.42268
                                                                -2.733      -0.375       0.060       2.787
  130  (a_2(1320)-)          2       -215    95     0   144   145    -8.56834    -1.14478     0.30208     8.75959     1.38286
                                                                -2.733      -0.375       0.060       2.787
  131  (h_1(1170))           2      10223    95     0   146   147    -9.93568    -1.70544    -0.28232    10.16413     1.26635
                                                                -2.733      -0.375       0.060       2.787
  132  gamma                 1         22    99     0     0     0    -0.13075    -0.03148    -0.01511     0.13533     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.71973    -0.12502     0.23051     0.76601     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   108     0     0     0     0.06737     0.28644     0.02221     0.29509     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0    -0.05431     0.50113    -0.00992     0.50416     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   114     0     0     0     0.07620     0.17197     0.09575     0.21106     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   114     0     0     0     0.81748     1.25822     0.44341     1.56462     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   117     0     0     0     0.04036    -0.15573    -0.11072     0.19529     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   117     0     0     0    -0.08505    -0.10310    -0.11686     0.17754     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  (D*(2010)~0)          2       -423   128     0   148   149   -13.90044     7.01284   -12.44402    20.03204     2.00670
                                                                -1.873       0.935      -1.674       2.684
  141  (pi0)                 2        111   128     0   150   151    -2.74185     1.67084    -3.03825     4.42251     0.13498
                                                                -1.873       0.935      -1.674       2.684
  142  (D*(2010)+)           2        413   129     0   152   153   -17.86668    -2.23106     0.90298    18.13978     2.01000
                                                                -2.733      -0.375       0.060       2.787
  143  pi-                   1       -211   129     0     0     0    -0.46519     0.02615    -0.11262     0.49924     0.13957
                                                                -2.733      -0.375       0.060       2.787
  144  (rho(770)-)           2       -213   130     0   154   155    -7.03045    -1.31216     0.34583     7.20613     0.81223
                                                                -2.733      -0.375       0.060       2.787
  145  (pi0)                 2        111   130     0   156   157    -1.53789     0.16738    -0.04375     1.55347     0.13498
                                                                -2.733      -0.375       0.060       2.787
  146  (rho(770)+)           2        213   131     0   158   159    -6.53351    -1.42911     0.04148     6.73259     0.77267
                                                                -2.733      -0.375       0.060       2.787
  147  pi-                   1       -211   131     0     0     0    -3.40217    -0.27633    -0.32380     3.43154     0.13957
                                                                -2.733      -0.375       0.060       2.787
  148  (D~0)                 2       -421   140     0   160   163   -12.65613     6.27390   -11.19131    18.11798     1.86450
                                                                -1.873       0.935      -1.674       2.684
  149  gamma                 1         22   140     0     0     0    -1.24431     0.73895    -1.25271     1.91406     0.00000
                                                                -1.873       0.935      -1.674       2.684
  150  gamma                 1         22   141     0     0     0    -0.31190     0.15215    -0.29249     0.45385     0.00000
                                                                -1.874       0.936      -1.675       2.685
  151  gamma                 1         22   141     0     0     0    -2.42994     1.51870    -2.74576     3.96866     0.00000
                                                                -1.874       0.936      -1.675       2.685
  152  (D+)                  2        411   142     0   164   166   -16.64189    -2.07461     0.80294    16.89366     1.86930
                                                                -2.733      -0.375       0.060       2.787
  153  (pi0)                 2        111   142     0   167   168    -1.22479    -0.15645     0.10004     1.24612     0.13498
                                                                -2.733      -0.375       0.060       2.787
  154  pi-                   1       -211   144     0     0     0    -5.15096    -0.65287     0.39640     5.20915     0.13957
                                                                -2.733      -0.375       0.060       2.787
  155  (pi0)                 2        111   144     0   169   170    -1.87949    -0.65930    -0.05057     1.99698     0.13498
                                                                -2.733      -0.375       0.060       2.787
  156  gamma                 1         22   145     0     0     0    -0.54358     0.00199     0.01492     0.54379     0.00000
                                                                -2.734      -0.375       0.060       2.788
  157  gamma                 1         22   145     0     0     0    -0.99431     0.16539    -0.05867     1.00967     0.00000
                                                                -2.734      -0.375       0.060       2.788
  158  pi+                   1        211   146     0     0     0    -2.52320    -0.33765     0.29486     2.56651     0.13957
                                                                -2.733      -0.375       0.060       2.787
  159  (pi0)                 2        111   146     0   171   172    -4.01031    -1.09146    -0.25338     4.16609     0.13498
                                                                -2.733      -0.375       0.060       2.787
  160  (K0)                  2        311   148     0   173   173    -4.58027     2.02394    -3.76818     6.28665     0.49767
                                                                -3.314       1.650      -2.948       4.746
  161  K-                    1       -321   148     0     0     0    -2.70400     1.35257    -2.54803     3.98461     0.49360
                                                                -3.314       1.650      -2.948       4.746
  162  K+                    1        321   148     0     0     0    -2.69300     1.39292    -2.35511     3.87074     0.49360
                                                                -3.314       1.650      -2.948       4.746
  163  (pi0)                 2        111   148     0   174   175    -2.67887     1.50447    -2.51999     3.97597     0.13498
                                                                -3.314       1.650      -2.948       4.746
  164  e+                    1        -11   152     0     0     0     0.00982    -0.01822    -0.00762     0.02206     0.00051
                                                                -3.708      -0.497       0.107       3.776
  165  nu_e                  1         12   152     0     0     0    -7.99270    -0.50562     0.49879     8.02419     0.00000
                                                                -3.708      -0.497       0.107       3.776
  166  (K*(892)~0)           2       -313   152     0   176   177    -8.65902    -1.55077     0.31176     8.84740     0.89209
                                                                -3.708      -0.497       0.107       3.776
  167  gamma                 1         22   153     0     0     0    -0.16379    -0.03845    -0.02929     0.17077     0.00000
                                                                -2.733      -0.375       0.060       2.787
  168  gamma                 1         22   153     0     0     0    -1.06100    -0.11800     0.12933     1.07534     0.00000
                                                                -2.733      -0.375       0.060       2.787
  169  gamma                 1         22   155     0     0     0    -1.19297    -0.39300     0.02873     1.25636     0.00000
                                                                -2.733      -0.375       0.060       2.787
  170  gamma                 1         22   155     0     0     0    -0.68652    -0.26630    -0.07930     0.74062     0.00000
                                                                -2.733      -0.375       0.060       2.787
  171  gamma                 1         22   159     0     0     0    -2.92651    -0.74683    -0.14759     3.02390     0.00000
                                                                -2.733      -0.375       0.060       2.787
  172  gamma                 1         22   159     0     0     0    -1.08380    -0.34463    -0.10579     1.14218     0.00000
                                                                -2.733      -0.375       0.060       2.787
  173  (KS0)                 2        310   160     0   178   179    -4.58027     2.02394    -3.76818     6.28665     0.49767
                                                                -3.314       1.650      -2.948       4.746
  174  gamma                 1         22   163     0     0     0    -1.25142     0.78012    -1.20630     1.90521     0.00000
                                                                -3.314       1.650      -2.948       4.747
  175  gamma                 1         22   163     0     0     0    -1.42745     0.72435    -1.31369     2.07076     0.00000
                                                                -3.314       1.650      -2.948       4.747
  176  K-                    1       -321   166     0     0     0    -4.60991    -1.10205     0.19614     4.76948     0.49360
                                                                -3.708      -0.497       0.107       3.776
  177  pi+                   1        211   166     0     0     0    -4.04911    -0.44872     0.11562     4.07793     0.13957
                                                                -3.708      -0.497       0.107       3.776
  178  (pi0)                 2        111   173     0   180   181    -3.74611     1.59892    -2.89052     4.99632     0.13498
                                                              -703.150     310.895    -578.703     965.308
  179  (pi0)                 2        111   173     0   182   183    -0.83415     0.42501    -0.87766     1.29033     0.13498
                                                              -703.150     310.895    -578.703     965.308
  180  gamma                 1         22   178     0     0     0    -3.41672     1.48359    -2.67863     4.58804     0.00000
                                                              -703.151     310.895    -578.704     965.310
  181  gamma                 1         22   178     0     0     0    -0.32939     0.11533    -0.21190     0.40828     0.00000
                                                              -703.151     310.895    -578.704     965.310
  182  gamma                 1         22   179     0     0     0    -0.43028     0.16568    -0.36503     0.58808     0.00000
                                                              -703.150     310.895    -578.703     965.308
  183  gamma                 1         22   179     0     0     0    -0.40387     0.25933    -0.51263     0.70225     0.00000
                                                              -703.150     310.895    -578.703     965.308
 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    -0.00019    -0.00009   249.24154   249.24154     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00031    -0.00016  -249.21642   249.21642     0.00000
    5  gamma                 1         22     1     2     0     0     0.00019     0.00009     0.03306     0.03306     0.00000
    6  gamma                 1         22     1     2     0     0     0.00031     0.00016    -0.00727     0.00728     0.00000
    7  mu-                   1         13     3     4     0     0   -38.94125    -5.04612    19.20393    43.71139     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.54212     1.85992   194.74294   195.54030     0.10566
    9  H_10                  1         25     3     4     0     0    56.48287     3.18596  -213.92174   259.20643   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.192734D-03 -0.876045D-04  0.249242D+03  0.249242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.308223D-03 -0.155342D-03 -0.249216D+03  0.249216D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.389412D+02 -0.504612D+01  0.192039D+02  0.437113D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.175421D+02  0.185992D+01  0.194743D+03  0.195540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.564829D+02  0.318596D+01 -0.213922D+03  0.259206D+03  0.135000D+03
  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     0.00019     0.00009     0.03306     0.03306     0.00000
    2  gamma                 1         22     0     0     0     0     0.00031     0.00016    -0.00727     0.00728     0.00000
    3  mu-                   1         13     0     0     0     0   -38.94125    -5.04612    19.20393    43.71139     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.54212     1.85992   194.74294   195.54030     0.10566
    5  H_10                  1         25     0     0     0     0    56.48287     3.18596  -213.92174   259.20643   135.00000



                            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      0.00019      0.00009      0.03306      0.03306      0.00000
    2  gamma              1        22    0           0           0      0.00031      0.00016     -0.00727      0.00728      0.00000
    3  mu-                1        13    0           0           0    -38.94125     -5.04612     19.20393     43.71139      0.10566
    4  mu+                1       -13    0           0           0    -17.54212      1.85992    194.74294    195.54030      0.10566
    5  h0                 1        25    0           0           0     56.48287      3.18596   -213.92174    259.20643    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.05090    498.49846    498.49846
 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    -0.00019    -0.00009   249.24154   249.24154     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00031    -0.00016  -249.21642   249.21642     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00019     0.00009     0.03306     0.03306     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00031     0.00016    -0.00727     0.00728     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.94125    -5.04612    19.20393    43.71139     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.54212     1.85992   194.74294   195.54030     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    56.48287     3.18596  -213.92174   259.20643   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00019     0.00009     0.03306     0.03306     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00031     0.00016    -0.00727     0.00728     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -38.94125    -5.04612    19.20393    43.71139     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -17.54212     1.85992   194.74294   195.54030     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    56.48287     3.18596  -213.92174   259.20643   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -56.48337    -3.18620   213.94686   239.25169    90.92628
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -38.94125    -5.04612    19.20394    43.71141     0.10900
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -17.54212     1.85991   194.74292   195.54028     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -38.94038    -5.04612    19.20358    43.71047     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00086     0.00000     0.00036     0.00094     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    58.08144    56.27502   -74.29294   109.81699     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    -1.59857   -53.08906  -139.62880   149.38944     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    56.48287     3.18596  -213.92174   259.20643   135.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    56.47300    54.00166   -74.20083   108.89009    15.68147
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28     0.00986   -50.81570  -139.72091   150.31635    22.15484
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    50.00096    51.16681   -63.36685    95.95568     8.60210
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     6.47205     2.83484   -10.83399    12.93441     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32     1.68571   -47.39008  -118.69124   128.69821    15.06511
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -1.67585    -3.42561   -21.02967    21.61813     3.24862
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    41    41     2.53624     5.80917    -6.78858     9.28783     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    47.46472    45.35764   -56.57826    86.66784     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    35    36     2.98093   -45.13823  -102.32559   112.12767     7.46601
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -1.29522    -2.25185   -16.36565    16.57055     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -0.58905    -1.02626   -14.89458    14.94151     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -1.08680    -2.39935    -6.13509     6.67663     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    45    45    -0.34275    -1.99356    -8.78459     9.01447     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    37    38     3.32368   -43.14467   -93.54100   103.11319     3.14675
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    47    47     2.63211   -15.09461   -33.84897    37.15546     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    46    46     0.69157   -28.05006   -59.69203    65.95773     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    48    48     6.47205     2.83484   -10.83399    12.93441     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48    47.46472    45.35764   -56.57826    86.66784     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    48    48     2.53624     5.80917    -6.78858     9.28783     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    48    48    -0.58905    -1.02626   -14.89458    14.94151     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48    -1.08680    -2.39935    -6.13509     6.67663     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48    -1.29522    -2.25185   -16.36565    16.57055     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    48    48    -0.34275    -1.99356    -8.78459     9.01447     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48     0.69157   -28.05006   -59.69203    65.95773     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    48    48     2.63211   -15.09461   -33.84897    37.15546     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    72    56.48287     3.18596  -213.92174   259.20643   135.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    48     0     0     0     0.22639    -1.51369    -2.59164     3.01306     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    48     0    73    74     0.08544     0.19164    -0.35261     0.43194     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    75    76     2.46648     0.48870    -4.28610     5.02571     0.75152
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    48     0    77    78     1.32059     0.99703    -2.13992     2.89500     1.03140
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    48     0     0     0     1.06557     1.01048    -1.77568     2.30847     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (f_0(1370))           2      10221    48     0    79    80     3.76482     1.58128    -5.70933     7.09019     1.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    81    82     6.30806     6.45692    -7.75889    11.93226     0.83355
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    83    85    15.31419    14.47111   -18.81823    28.26042     0.76683
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)0)         2        315    48     0    86    87    14.76835    14.22014   -17.46441    26.97185     1.46905
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    48     0     0     0     3.19759     3.88962    -4.78779     6.96565     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    48     0     0     0     3.57132     3.63867    -4.53162     6.83911     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    48     0    88    89     2.91701     2.95566    -3.63344     5.66750     1.29372
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0    90    91     0.71087     1.83283    -2.29000     3.08679     0.64772
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    48     0    92    92     0.65620     0.90071    -1.45525     1.89928     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    48     0    93    94    -0.29935    -0.30755    -8.85799     8.96243     1.29495
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    48     0    95    96    -0.39804    -0.53763    -1.75694     2.18186     1.10733
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    48     0    97    98    -1.21314    -2.69755   -19.86316    20.11819     1.20318
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    48     0    99   100    -1.12068    -3.02548   -11.55555    12.08206     1.42689
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0   101   102     0.33040    -2.60563    -8.59029     9.01395     0.74818
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    48     0   103   104    -0.25019   -14.73617   -32.23177    35.45827     1.08844
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0   105   106     0.85292   -11.10267   -22.37940    25.00982     0.81063
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    48     0   107   108     1.32053    -7.54084   -18.45347    20.01966     1.28382
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)-)          2     -20323    48     0   109   110     0.06869    -3.30836    -7.40175     8.28014     1.68074
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   111   112     0.81884    -2.07327    -5.23652     5.69283     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.03308     0.01730    -0.03828     0.05347     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    50     0     0     0     0.11852     0.17434    -0.31433     0.37848     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.15685     0.20458    -0.50044     0.57998     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   113   114     2.30963     0.28412    -3.78565     4.44573     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   115   117     0.91518     0.87164    -1.79401     2.33113     0.78639
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   118   119     0.40541     0.12539    -0.34591     0.56387     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   120   121     0.76489     0.49516    -1.95725     2.16316     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   122   123     2.99993     1.08612    -3.75208     4.92703     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     2.00092     2.53544    -2.97382     4.39263     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     4.30715     3.92148    -4.78507     7.53962     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     3.51711     3.14339    -4.05150     6.21973     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     2.86043     2.95708    -3.62709     5.48650     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   124   125     8.93665     8.37065   -11.13964    16.55419     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    57     0     0     0     9.19817     9.60835   -11.72931    17.74112     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     5.57018     4.61179    -5.73510     9.23073     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    60     0   126   127     2.17997     2.02765    -2.23281     3.82782     0.89615
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   128   129     0.73704     0.92801    -1.40063     1.83968     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     0.24928     0.20808    -0.24143     0.42803     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     0.46159     1.62475    -2.04857     2.65876     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    62     0     0     0     0.65620     0.90071    -1.45525     1.89928     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    63     0   130   130     0.01154    -0.06209    -2.78947     2.83422     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    63     0   131   132    -0.31090    -0.24546    -6.06852     6.12821     0.75569
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   133   135    -0.03917    -0.37516    -1.12824     1.42691     0.78796
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -0.35888    -0.16247    -0.62871     0.75494     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    65     0   136   137    -0.72636    -1.13663   -11.19734    11.29836     0.67298
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -0.48678    -1.56092    -8.66583     8.81983     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   138   140    -1.26151    -2.96076   -10.68508    11.18695     0.78706
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.14083    -0.06472    -0.87046     0.89510     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0     0.02855    -1.93840    -6.89441     7.16178     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   141   142     0.30185    -0.66723    -1.69587     1.85216     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    68     0   143   145    -0.08160   -10.96232   -23.51285    25.95515     0.79769
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -0.16859    -3.77385    -8.71892     9.50312     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0     0.00506    -0.34209    -0.78713     0.86954     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   146   147     0.84785   -10.76058   -21.59227    24.14029     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323    70     0   148   149     0.93204    -6.22205   -15.75142    16.98496     0.89383
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   150   151     0.38850    -1.31879    -2.70205     3.03470     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)~0)           2       -313    71     0   152   153     0.37160    -3.21832    -6.61653     7.42229     0.90346
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -0.30290    -0.09003    -0.78522     0.85785     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0     0.50167    -1.28553    -3.40589     3.67482     0.00000
                                                                 0.000      -0.001      -0.003       0.003
  112  gamma                 1         22    72     0     0     0     0.31717    -0.78774    -1.83063     2.01800     0.00000
                                                                 0.000      -0.001      -0.003       0.003
  113  gamma                 1         22    76     0     0     0     1.54131     0.12914    -2.47113     2.91527     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.76832     0.15498    -1.31452     1.53046     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  pi-                   1       -211    77     0     0     0     0.30279     0.46494    -0.75450     0.94689     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0     0.14704     0.25530    -0.70381     0.77565     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   154   155     0.46536     0.15140    -0.33570     0.60860     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0     0.40440     0.12822    -0.30415     0.52200     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    78     0     0     0     0.00101    -0.00283    -0.04176     0.04187     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0     0.57548     0.43764    -1.55399     1.71394     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.18941     0.05751    -0.40326     0.44922     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    80     0     0     0     0.60243     0.23100    -0.84220     1.06093     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    80     0     0     0     2.39750     0.85512    -2.90989     3.86610     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.82262     0.81623    -1.08301     1.58614     0.00000
                                                                 0.002       0.002      -0.002       0.004
  125  gamma                 1         22    85     0     0     0     8.11403     7.55442   -10.05663    14.96805     0.00000
                                                                 0.002       0.002      -0.002       0.004
  126  K-                    1       -321    88     0     0     0     1.87133     1.40750    -1.59463     2.87566     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    88     0     0     0     0.30864     0.62015    -0.63818     0.95215     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0     0.38308     0.38250    -0.59676     0.80571     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    89     0     0     0     0.35396     0.54551    -0.80387     1.03397     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  KL0                   1        130    93     0     0     0     0.01154    -0.06209    -2.78947     2.83422     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    94     0     0     0    -0.34286    -0.46081    -3.88430     3.92901     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    94     0   156   157     0.03196     0.21535    -2.18423     2.19920     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0    -0.06199    -0.30924    -0.62409     0.71305     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    95     0     0     0     0.16352    -0.00587    -0.05718     0.22254     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   158   159    -0.14070    -0.06006    -0.44697     0.49133     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    97     0     0     0    -0.41485    -0.49175    -7.56719     7.59577     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    97     0   160   161    -0.31151    -0.64489    -3.63015     3.70259     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    99     0     0     0    -0.24985    -0.43346    -1.36413     1.45967     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    99     0     0     0    -0.10202    -0.82908    -3.08455     3.19870     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    99     0   162   163    -0.90965    -1.69823    -6.23641     6.52858     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0     0.19558    -0.52802    -1.38970     1.49944     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  142  gamma                 1         22   102     0     0     0     0.10627    -0.13921    -0.30618     0.35273     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  143  pi+                   1        211   103     0     0     0    -0.00391    -0.57876    -1.34630     1.47207     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   103     0     0     0     0.14193    -5.25112   -11.42420    12.57482     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   103     0   164   165    -0.21962    -5.13243   -10.74235    11.90825     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0     0.07877    -0.84460    -1.62158     1.83005     0.00000
                                                                 0.000      -0.004      -0.008       0.008
  147  gamma                 1         22   106     0     0     0     0.76909    -9.91598   -19.97069    22.31024     0.00000
                                                                 0.000      -0.004      -0.008       0.008
  148  (K0)                  2        311   107     0   166   166     0.99540    -5.66969   -14.48508    15.59492     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   107     0     0     0    -0.06336    -0.55236    -1.26634     1.39004     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0     0.31231    -0.87133    -1.73646     1.96775     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   108     0     0     0     0.07619    -0.44746    -0.96558     1.06695     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  K-                    1       -321   109     0     0     0     0.06085    -0.98203    -2.22275     2.48039     0.49360
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   109     0     0     0     0.31075    -2.23630    -4.39377     4.94190     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.32323     0.12443    -0.30323     0.46034     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.14212     0.02697    -0.03246     0.14826     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   132     0     0     0    -0.01400    -0.01015    -0.37388     0.37428     0.00000
                                                                 0.000       0.000      -0.001       0.001
  157  gamma                 1         22   132     0     0     0     0.04596     0.22551    -1.81035     1.82492     0.00000
                                                                 0.000       0.000      -0.001       0.001
  158  gamma                 1         22   135     0     0     0    -0.10821     0.01374    -0.34196     0.35893     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   135     0     0     0    -0.03249    -0.07379    -0.10501     0.13239     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   137     0     0     0    -0.21181    -0.34856    -2.32532     2.36082     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  161  gamma                 1         22   137     0     0     0    -0.09970    -0.29632    -1.30483     1.34176     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  162  gamma                 1         22   140     0     0     0    -0.41207    -0.64261    -2.37253     2.49231     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   140     0     0     0    -0.49758    -1.05562    -3.86388     4.03627     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   145     0     0     0    -0.02777    -0.54549    -1.04913     1.18280     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  165  gamma                 1         22   145     0     0     0    -0.19184    -4.58694    -9.69322    10.72545     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  166  (KS0)                 2        310   148     0   167   168     0.99540    -5.66969   -14.48508    15.59492     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   166     0     0     0     0.23130    -1.69284    -3.86601     4.22904     0.13957
                                                                 3.255     -18.542     -47.373      51.002
  168  pi-                   1       -211   166     0     0     0     0.76410    -3.97685   -10.61907    11.36588     0.13957
                                                                 3.255     -18.542     -47.373      51.002
 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   248.49685   248.49685     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00034     0.00040  -242.74994   242.74994     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     0.00034    -0.00040    -0.00323     0.00327     0.00000
    7  mu-                   1         13     3     4     0     0   -52.98157    21.50325    53.53229    78.32722     0.10566
    8  mu+                   1        -13     3     4     0     0  -155.18626   -28.02358    10.24943   158.02898     0.10566
    9  H_10                  1         25     3     4     0     0   208.16750     6.52073   -58.03481   254.89070   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.704731D-18 -0.840257D-18  0.248497D+03  0.248497D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.335608D-03  0.402885D-03 -0.242750D+03  0.242750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.529816D+02  0.215033D+02  0.535323D+02  0.783272D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.155186D+03 -0.280236D+02  0.102494D+02  0.158029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.208167D+03  0.652073D+01 -0.580348D+02  0.254891D+03  0.135000D+03
  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     0.00034    -0.00040    -0.00323     0.00327     0.00000
    3  mu-                   1         13     0     0     0     0   -52.98157    21.50325    53.53229    78.32722     0.10566
    4  mu+                   1        -13     0     0     0     0  -155.18626   -28.02358    10.24943   158.02898     0.10566
    5  H_10                  1         25     0     0     0     0   208.16750     6.52073   -58.03481   254.89070   135.00000



                            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      0.00034     -0.00040     -0.00323      0.00327      0.00000
    3  mu-                1        13    0           0           0    -52.98157     21.50325     53.53229     78.32722      0.10566
    4  mu+                1       -13    0           0           0   -155.18626    -28.02358     10.24943    158.02898      0.10566
    5  h0                 1        25    0           0           0    208.16750      6.52073    -58.03481    254.89070    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.74368    491.25017    491.21659
 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   248.49685   248.49685     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00034     0.00040  -242.74994   242.74994     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     0.00034    -0.00040    -0.00323     0.00327     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -52.98157    21.50325    53.53229    78.32722     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -155.18626   -28.02358    10.24943   158.02898     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   208.16750     6.52073   -58.03481   254.89070   135.00000
                                                                 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     0.00034    -0.00040    -0.00323     0.00327     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -52.98157    21.50325    53.53229    78.32722     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -155.18626   -28.02358    10.24943   158.02898     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   208.16750     6.52073   -58.03481   254.89070   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -208.16783    -6.52033    63.78172   236.35620    91.75939
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -53.01257    21.49746    53.53402    78.35864     1.30805
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -155.15526   -28.01779    10.24770   157.99757     0.25258
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -52.59243    21.20028    53.00487    77.62050     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.42014     0.29718     0.52915     0.73813     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -151.97921   -27.41148    10.03409   154.75711     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -3.17605    -0.60631     0.21361     3.24046     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    44.26639    -5.76086   -77.24159    89.34206     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   163.90110    12.28159    19.20678   165.54863     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   208.16750     6.52073   -58.03481   254.89070   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    50.18993    -5.31615   -76.53974    95.32098    26.08574
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29   157.97757    11.83687    18.50493   159.56972     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    46.12301    -3.67495   -77.89768    90.72996     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30     4.06693    -1.64120     1.35794     4.59102     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32   157.97757    11.83687    18.50493   159.56972     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     4.06693    -1.64120     1.35794     4.59102     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32    46.12301    -3.67495   -77.89768    90.72996     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    41   208.16750     6.52073   -58.03481   254.89070   135.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*+)                 2        523    32     0    42    43   140.64838    10.32413    16.00386   142.03179     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)-)            2       -323    32     0    44    45    17.44535     0.97122     2.73763    17.70956     0.92213
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    32     0    46    47     1.33658    -0.13914     0.19922     1.60746     0.85932
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    32     0    48    50     1.59510    -0.16719    -0.62717     1.89309     0.78623
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    32     0    51    52     0.91750    -0.46827    -0.01573     1.18133     0.57811
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~0)             2      -2114    32     0    53    54     1.81593    -0.47078    -1.08456     2.44668     1.13610
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    32     0    55    56     0.74070    -0.26005    -1.92367     2.22915     0.80766
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda0)             2       3122    32     0    57    58     2.43621    -0.10757    -3.33094     4.27629     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  (B_s1(L)~0)           2     -10533    32     0    59    60    41.23175    -3.16163   -69.99344    81.51535     5.96811
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    33     0    61    63   140.44378    10.28806    15.96554   141.82054     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    33     0     0     0     0.20460     0.03608     0.03832     0.21126     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0     8.41146     0.58843     1.57645     8.59230     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    64    65     9.03389     0.38279     1.16118     9.11725     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    35     0     0     0     0.64590     0.16146     0.09111     0.83378     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     0.69068    -0.30060     0.10811     0.77367     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     0.85819     0.04471    -0.22682     0.89967     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     0.37724    -0.17773    -0.41884     0.60730     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    66    68     0.35966    -0.03417     0.01849     0.38612     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.35955     0.00453     0.15797     0.41681     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.55796    -0.47279    -0.17370     0.76452     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    38     0     0     0     1.49061    -0.47448    -1.00938     2.08476     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     0.32532     0.00370    -0.07518     0.36191     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     0.77611    -0.02429    -1.69838     1.87268     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.03541    -0.23576    -0.22529     0.35647     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    40     0     0     0     1.83511    -0.12153    -2.58860     3.31150     0.93957
                                                               345.008     -15.234    -471.716     605.592
   58  (pi0)                 2        111    40     0    69    70     0.60110     0.01395    -0.74234     0.96478     0.13498
                                                               345.008     -15.234    -471.716     605.592
   59  (B*~0)                2       -513    41     0    71    72    34.27778    -2.55682   -58.15566    67.76384     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    41     0    73    73     6.95396    -0.60480   -11.83778    13.75152     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)~0)          2       -423    42     0    74    75    41.62686     1.69534     4.66591    41.96984     2.00670
                                                                 5.041       0.369       0.573       5.090
   62  (a_2(1320)+)          2        215    42     0    76    77    88.69113     7.56626    10.50846    89.64142     1.33852
                                                                 5.041       0.369       0.573       5.090
   63  (pi0)                 2        111    42     0    78    79    10.12578     1.02645     0.79118    10.20927     0.13498
                                                                 5.041       0.369       0.573       5.090
   64  gamma                 1         22    45     0     0     0     7.52679     0.36097     0.99551     7.60092     0.00000
                                                                 0.002       0.000       0.000       0.002
   65  gamma                 1         22    45     0     0     0     1.50710     0.02182     0.16566     1.51634     0.00000
                                                                 0.002       0.000       0.000       0.002
   66  gamma                 1         22    50     0     0     0     0.05309     0.02723    -0.03459     0.06897     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  e-                    1         11    50     0     0     0     0.13575    -0.02740     0.02495     0.14072     0.00051
                                                                 0.000      -0.000       0.000       0.000
   68  e+                    1        -11    50     0     0     0     0.17083    -0.03399     0.02813     0.17644     0.00051
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    58     0     0     0     0.00829    -0.01012    -0.05621     0.05771     0.00000
                                                               345.008     -15.234    -471.716     605.592
   70  gamma                 1         22    58     0     0     0     0.59281     0.02408    -0.68614     0.90708     0.00000
                                                               345.008     -15.234    -471.716     605.592
   71  (B~0)                 2       -511    59     0    80    82    33.84744    -2.56232   -57.40644    66.89980     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    59     0     0     0     0.43035     0.00550    -0.74922     0.86404     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    60     0    83    84     6.95396    -0.60480   -11.83778    13.75152     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (D~0)                 2       -421    61     0    85    87    37.97769     1.53708     4.28162    38.29459     1.86450
                                                                 5.041       0.369       0.573       5.090
   75  (pi0)                 2        111    61     0    88    89     3.64918     0.15826     0.38429     3.67525     0.13498
                                                                 5.041       0.369       0.573       5.090
   76  (rho(770)0)           2        113    62     0    90    91    42.72304     3.98854     5.32541    43.24369     0.70043
                                                                 5.041       0.369       0.573       5.090
   77  pi+                   1        211    62     0     0     0    45.96809     3.57772     5.18305    46.39773     0.13957
                                                                 5.041       0.369       0.573       5.090
   78  gamma                 1         22    63     0     0     0     0.72096     0.10695     0.06537     0.73178     0.00000
                                                                 5.041       0.369       0.573       5.090
   79  gamma                 1         22    63     0     0     0     9.40482     0.91950     0.72581     9.47750     0.00000
                                                                 5.041       0.369       0.573       5.090
   80  (D+)                  2        411    71     0    92    93     8.90678    -1.18701   -14.95676    17.54818     1.86930
                                                                 0.813      -0.062      -1.378       1.606
   81  (f_1(1285))           2      20223    71     0    94    96     5.73312     0.16072   -10.16707    11.74211     1.27012
                                                                 0.813      -0.062      -1.378       1.606
   82  (a_0(1450)-)          2     -10211    71     0    97    98    19.20753    -1.53603   -32.28261    37.60951     1.01000
                                                                 0.813      -0.062      -1.378       1.606
   83  pi-                   1       -211    73     0     0     0     3.27406    -0.44769    -5.84688     6.71754     0.13957
                                                               170.185     -14.801    -289.708     336.543
   84  pi+                   1        211    73     0     0     0     3.67991    -0.15712    -5.99091     7.03398     0.13957
                                                               170.185     -14.801    -289.708     336.543
   85  (K*(892)0)            2        313    74     0    99   100    14.05656     0.61078     1.60627    14.19036     0.90904
                                                                12.940       0.689       1.464      13.055
   86  pi-                   1       -211    74     0     0     0    21.02000     1.05071     2.43711    21.18734     0.13957
                                                                12.940       0.689       1.464      13.055
   87  pi+                   1        211    74     0     0     0     2.90113    -0.12441     0.23823     2.91689     0.13957
                                                                12.940       0.689       1.464      13.055
   88  gamma                 1         22    75     0     0     0     2.67759     0.07358     0.32382     2.69810     0.00000
                                                                 5.041       0.369       0.573       5.091
   89  gamma                 1         22    75     0     0     0     0.97159     0.08468     0.06047     0.97714     0.00000
                                                                 5.041       0.369       0.573       5.091
   90  pi-                   1       -211    76     0     0     0    17.35391     1.64611     1.84783    17.53003     0.13957
                                                                 5.041       0.369       0.573       5.090
   91  pi+                   1        211    76     0     0     0    25.36913     2.34243     3.47758    25.71366     0.13957
                                                                 5.041       0.369       0.573       5.090
   92  (K~0)                 2       -311    80     0   101   101     3.55198    -0.13812    -5.33438     6.42954     0.49767
                                                                 2.665      -0.308      -4.488       5.255
   93  (a_1(1260)+)          2      20213    80     0   102   103     5.35480    -1.04890    -9.62238    11.11864     1.12251
                                                                 2.665      -0.308      -4.488       5.255
   94  (rho(770)0)           2        113    81     0   104   105     4.39454     0.21818    -8.02097     9.16526     0.55369
                                                                 0.813      -0.062      -1.378       1.606
   95  pi-                   1       -211    81     0     0     0     0.64142    -0.22583    -0.98738     1.20699     0.13957
                                                                 0.813      -0.062      -1.378       1.606
   96  pi+                   1        211    81     0     0     0     0.69717     0.16836    -1.15872     1.36985     0.13957
                                                                 0.813      -0.062      -1.378       1.606
   97  (eta)                 2        221    82     0   106   108    10.45871    -0.95417   -17.01022    19.99856     0.54745
                                                                 0.813      -0.062      -1.378       1.606
   98  pi-                   1       -211    82     0     0     0     8.74882    -0.58186   -15.27238    17.61095     0.13957
                                                                 0.813      -0.062      -1.378       1.606
   99  K+                    1        321    85     0     0     0     5.01229     0.12147     0.44389     5.05752     0.49360
                                                                12.940       0.689       1.464      13.055
  100  pi-                   1       -211    85     0     0     0     9.04427     0.48931     1.16239     9.13284     0.13957
                                                                12.940       0.689       1.464      13.055
  101  (KS0)                 2        310    92     0   109   110     3.55198    -0.13812    -5.33438     6.42954     0.49767
                                                                 2.665      -0.308      -4.488       5.255
  102  (rho(770)+)           2        213    93     0   111   112     4.77297    -0.71939    -8.50235     9.80724     0.77020
                                                                 2.665      -0.308      -4.488       5.255
  103  (pi0)                 2        111    93     0   113   114     0.58182    -0.32951    -1.12003     1.31140     0.13498
                                                                 2.665      -0.308      -4.488       5.255
  104  pi+                   1        211    94     0     0     0     2.42962    -0.10496    -4.25275     4.90096     0.13957
                                                                 0.813      -0.062      -1.378       1.606
  105  pi-                   1       -211    94     0     0     0     1.96491     0.32314    -3.76822     4.26430     0.13957
                                                                 0.813      -0.062      -1.378       1.606
  106  (pi0)                 2        111    97     0   115   116     5.40686    -0.52645    -8.98166    10.49760     0.13498
                                                                 0.813      -0.062      -1.378       1.606
  107  (pi0)                 2        111    97     0   117   118     1.71161    -0.19248    -2.62335     3.14116     0.13498
                                                                 0.813      -0.062      -1.378       1.606
  108  (pi0)                 2        111    97     0   119   120     3.34024    -0.23524    -5.40521     6.35980     0.13498
                                                                 0.813      -0.062      -1.378       1.606
  109  pi+                   1        211   101     0     0     0     1.47731    -0.14908    -2.55482     2.95826     0.13957
                                                               242.403      -9.630    -364.529     439.212
  110  pi-                   1       -211   101     0     0     0     2.07467     0.01096    -2.77956     3.47128     0.13957
                                                               242.403      -9.630    -364.529     439.212
  111  pi+                   1        211   102     0     0     0     1.80993    -0.25938    -3.94328     4.34881     0.13957
                                                                 2.665      -0.308      -4.488       5.255
  112  (pi0)                 2        111   102     0   121   122     2.96304    -0.46001    -4.55907     5.45844     0.13498
                                                                 2.665      -0.308      -4.488       5.255
  113  gamma                 1         22   103     0     0     0     0.02872    -0.00160    -0.11297     0.11658     0.00000
                                                                 2.665      -0.308      -4.489       5.255
  114  gamma                 1         22   103     0     0     0     0.55311    -0.32791    -1.00706     1.19483     0.00000
                                                                 2.665      -0.308      -4.489       5.255
  115  gamma                 1         22   106     0     0     0     2.30956    -0.27467    -3.75845     4.41989     0.00000
                                                                 0.813      -0.062      -1.378       1.606
  116  gamma                 1         22   106     0     0     0     3.09730    -0.25177    -5.22321     6.07771     0.00000
                                                                 0.813      -0.062      -1.378       1.606
  117  gamma                 1         22   107     0     0     0     1.31340    -0.09876    -2.05578     2.44152     0.00000
                                                                 0.813      -0.062      -1.379       1.607
  118  gamma                 1         22   107     0     0     0     0.39821    -0.09372    -0.56757     0.69964     0.00000
                                                                 0.813      -0.062      -1.379       1.607
  119  gamma                 1         22   108     0     0     0     1.10166    -0.12391    -1.70676     2.03520     0.00000
                                                                 0.813      -0.062      -1.379       1.607
  120  gamma                 1         22   108     0     0     0     2.23858    -0.11133    -3.69845     4.32460     0.00000
                                                                 0.813      -0.062      -1.379       1.607
  121  gamma                 1         22   112     0     0     0     1.15629    -0.18413    -1.90068     2.23237     0.00000
                                                                 2.665      -0.308      -4.488       5.255
  122  gamma                 1         22   112     0     0     0     1.80675    -0.27587    -2.65839     3.22606     0.00000
                                                                 2.665      -0.308      -4.488       5.255
 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     0.48357     1.06009   243.65941   243.66220     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.63011   249.63011     0.00000
    5  gamma                 1         22     1     2     0     0    -0.48357    -1.06009     6.29898     6.40584     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    36.13144   -43.99397   -93.47023   109.44243     0.10566
    8  mu+                   1        -13     3     4     0     0    69.61003  -104.58644   -28.16506   128.75233     0.10566
    9  H_10                  1         25     3     4     0     0  -105.25790   149.64051   115.66460   255.09764   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.483570D+00  0.106009D+01  0.243659D+03  0.243662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.673153D-08 -0.108553D-07 -0.249630D+03  0.249630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.361314D+02 -0.439940D+02 -0.934702D+02  0.109442D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.696100D+02 -0.104586D+03 -0.281651D+02  0.128752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.105258D+03  0.149641D+03  0.115665D+03  0.255098D+03  0.135000D+03
  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    -0.48357    -1.06009     6.29898     6.40584     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    36.13144   -43.99397   -93.47023   109.44243     0.10566
    4  mu+                   1        -13     0     0     0     0    69.61003  -104.58644   -28.16506   128.75233     0.10566
    5  H_10                  1         25     0     0     0     0  -105.25790   149.64051   115.66460   255.09764   135.00000



                            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     -0.48357     -1.06009      6.29898      6.40584      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     36.13144    -43.99397    -93.47023    109.44243      0.10566
    4  mu+                1       -13    0           0           0     69.61003   -104.58644    -28.16506    128.75233      0.10566
    5  h0                 1        25    0           0           0   -105.25790    149.64051    115.66460    255.09764    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.32828    499.69824    499.69813
 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     0.48357     1.06009   243.65941   243.66220     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.63011   249.63011     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.48357    -1.06009     6.29898     6.40584     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    36.13144   -43.99397   -93.47023   109.44243     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.61003  -104.58644   -28.16506   128.75233     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -105.25790   149.64051   115.66460   255.09764   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.48357    -1.06009     6.29898     6.40584     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    36.13144   -43.99397   -93.47023   109.44243     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    69.61003  -104.58644   -28.16506   128.75233     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -105.25790   149.64051   115.66460   255.09764   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   105.74147  -148.58041  -121.63529   238.19476    93.18906
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    36.12723   -43.99270   -93.42975   109.41368     1.30439
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    69.61424  -104.58771   -28.20555   128.78108     2.06912
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    36.07816   -43.91757   -93.36016   109.30013     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04907    -0.07513    -0.06958     0.11355     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    12.76967   -18.37420    -5.68560    23.08707     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    56.84458   -86.21351   -22.51994   105.69401     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -135.18639    98.31215    77.43519   184.28209     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    29.92849    51.32836    38.22941    70.81555     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -105.25790   149.64051   115.66460   255.09764   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -133.82939    99.52687    78.32572   185.79407    23.84560
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    28.57149    50.11363    37.33888    69.30358     9.00488
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39   -15.48185     5.96829     9.32702    19.63011     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32  -118.34754    93.55859    68.99870   166.16396     9.50204
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    28.61735    50.22459    37.43297    69.15104     6.25913
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44    -0.04586    -0.11095    -0.09409     0.15254     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -44.78599    32.38776    27.53252    61.83504     3.28340
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   -73.56155    61.17083    41.46618   104.32892     3.45046
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    46    46    26.71947    47.11015    33.90753    64.07852     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     1.89788     3.11444     3.52545     5.07252     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    41   -24.50998    15.91603    15.35650    33.01335     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40   -20.27601    16.47173    12.17602    28.82169     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42   -12.27729     8.92242     7.43290    16.89939     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43   -61.28426    52.24842    34.03328    87.42953     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47   -15.48185     5.96829     9.32702    19.63011     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    47   -20.27601    16.47173    12.17602    28.82169     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    47    47   -24.50998    15.91603    15.35650    33.01335     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47   -12.27729     8.92242     7.43290    16.89939     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    47   -61.28426    52.24842    34.03328    87.42953     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    47    47    -0.04586    -0.11095    -0.09409     0.15254     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    47    47     1.89788     3.11444     3.52545     5.07252     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    33     0    47    47    26.71947    47.11015    33.90753    64.07852     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    62  -105.25790   149.64051   115.66460   255.09764   135.00000
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*_b+)           2       5224    47     0    63    64   -19.55764    12.38815    11.77227    26.61409     5.81000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    47     0    65    66    -3.67284     1.34379     2.05058     4.47227     0.70769
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    47     0     0     0    -4.16696     1.46569     2.67430     5.24824     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    47     0    67    68   -15.52376    11.03788     9.48597    21.31228     1.18643
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    47     0    69    70    -2.39855     1.87555     1.61789     3.45059     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    47     0    71    73   -10.70801     8.60676     6.22768    15.10393     0.77922
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    47     0    74    75   -11.73541     8.47808     7.32687    16.24342     0.75356
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    47     0     0     0    -8.48837     5.87684     4.56633    11.28984     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    47     0    76    77   -21.85253    18.61122    13.23070    31.62229     1.00343
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    47     0    78    79   -17.96274    14.84784     9.63704    25.24890     1.23120
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    47     0    80    81   -15.12304    13.17683     8.26127    21.73154     1.29472
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    47     0    82    83    -2.28233     1.81674     1.48283     3.51699     1.28875
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     0.77032     2.30652     2.40300     3.42160     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    47     0    84    85     1.44042     2.54957     0.90707     3.24017     1.04918
                                                                 0.000       0.000       0.000       0.000
   62  (B*_20)               2        515    47     0    86    87    26.00354    45.25905    34.02078    62.58149     5.87061
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_b0)           2       5122    48     0    88    90   -18.96072    12.06836    11.51811    25.87744     5.64100
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -0.59692     0.31979     0.25415     0.73665     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -3.10209     1.00142     1.90364     3.77745     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    91    92    -0.57074     0.34236     0.14694     0.69482     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    51     0    93    95   -10.66943     7.38790     6.77083    14.65818     0.77469
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    96    97    -4.85433     3.64998     2.71514     6.65410     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.58967     0.44390     0.32925     0.80818     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -1.80889     1.43165     1.28865     2.64240     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -2.80423     2.13967     1.54968     3.85524     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -4.47617     3.99689     2.71514     6.58807     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    98    99    -3.42760     2.47019     1.96286     4.66062     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -2.69646     1.60782     1.62439     3.53752     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   100   101    -9.03896     6.87027     5.70248    12.70589     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    56     0   102   103   -16.37175    14.04932     9.82095    23.71686     0.78787
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0    -5.48078     4.56191     3.40975     7.90543     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -4.82268     3.41442     2.73523     6.51287     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0   -13.14006    11.43342     6.90181    18.73603     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    58     0   104   105   -10.80243     9.17534     5.62109    15.27635     0.94376
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -4.32061     4.00148     2.64018     6.45519     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    59     0   106   106    -0.95507     0.72652     0.63492     1.44596     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   107   109    -1.32726     1.09021     0.84791     2.07103     0.78743
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    61     0   110   111     1.35193     2.42478     0.95257     3.03114     0.75705
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   112   113     0.08849     0.12478    -0.04550     0.20902     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B+)                  2        521    62     0   114   117    23.53362    40.79544    30.05398    56.11780     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     2.46992     4.46361     3.96680     6.46369     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda_c+)           2       4122    63     0   118   120    -7.35094     6.25199     5.40985    11.29650     2.28490
                                                                -0.147       0.093       0.089       0.200
   89  p~-                   1      -2212    63     0     0     0    -6.96238     4.37825     4.05252     9.21667     0.93827
                                                                -0.147       0.093       0.089       0.200
   90  n0                    1       2112    63     0     0     0    -4.64740     1.43813     2.05575     5.36427     0.93957
                                                                -0.147       0.093       0.089       0.200
   91  gamma                 1         22    66     0     0     0    -0.23457     0.15558    -0.00446     0.28151     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.33618     0.18679     0.15140     0.41331     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi+                   1        211    67     0     0     0    -3.73023     2.77240     2.33511     5.20318     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -6.06522     3.95536     3.74780     8.15458     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   121   122    -0.87398     0.66014     0.68792     1.30042     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -4.07488     3.00095     2.26304     5.54362     0.00000
                                                                -0.001       0.001       0.001       0.001
   97  gamma                 1         22    68     0     0     0    -0.77945     0.64902     0.45211     1.11048     0.00000
                                                                -0.001       0.001       0.001       0.001
   98  gamma                 1         22    73     0     0     0    -3.24373     2.35467     1.89046     4.43172     0.00000
                                                                -0.001       0.000       0.000       0.001
   99  gamma                 1         22    73     0     0     0    -0.18387     0.11552     0.07240     0.22890     0.00000
                                                                -0.001       0.000       0.000       0.001
  100  gamma                 1         22    75     0     0     0    -3.53199     2.67856     2.15302     4.92799     0.00000
                                                                -0.001       0.001       0.001       0.002
  101  gamma                 1         22    75     0     0     0    -5.50697     4.19171     3.54946     7.77791     0.00000
                                                                -0.001       0.001       0.001       0.002
  102  pi+                   1        211    76     0     0     0    -5.35567     4.87241     2.99532     7.83677     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    76     0   123   124   -11.01607     9.17691     6.82564    15.88009     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    80     0     0     0    -7.81720     6.42270     4.29635    11.00281     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    80     0     0     0    -2.98524     2.75265     1.32474     4.27354     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    82     0   125   126    -0.95507     0.72652     0.63492     1.44596     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    83     0     0     0    -0.81688     0.56820     0.15459     1.01662     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    83     0     0     0    -0.17285     0.26305     0.35323     0.49328     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    83     0   127   128    -0.33752     0.25896     0.34009     0.56113     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    84     0     0     0     1.16231     1.39240     0.61705     1.92093     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    84     0   129   130     0.18962     1.03239     0.33553     1.11021     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    85     0     0     0     0.05029     0.04635    -0.08843     0.11179     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    85     0     0     0     0.03820     0.07843     0.04293     0.09723     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  (D_1(2420)~0)         2     -10423    86     0   131   132    10.22911    15.42760    12.03707    22.21545     2.44731
                                                                 0.395       0.685       0.505       0.943
  115  pi+                   1        211    86     0     0     0     1.73018     3.38528     2.31434     4.45301     0.13957
                                                                 0.395       0.685       0.505       0.943
  116  (K0)                  2        311    86     0   133   133     2.90246     5.13353     3.89590     7.08542     0.49767
                                                                 0.395       0.685       0.505       0.943
  117  (K_1(1270)~0)         2     -10313    86     0   134   135     8.67186    16.84903    11.80667    22.36393     1.28721
                                                                 0.395       0.685       0.505       0.943
  118  K-                    1       -321    88     0     0     0    -1.78571     1.35191     1.28128     2.62711     0.49360
                                                                -0.226       0.160       0.147       0.321
  119  K+                    1        321    88     0     0     0    -1.64946     1.65177     1.06761     2.61390     0.49360
                                                                -0.226       0.160       0.147       0.321
  120  (Sigma+)              2       3222    88     0   136   137    -3.91577     3.24831     3.06096     6.05548     1.18937
                                                                -0.226       0.160       0.147       0.321
  121  gamma                 1         22    95     0     0     0    -0.64424     0.43063     0.53370     0.94092     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0    -0.22975     0.22951     0.15422     0.35950     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22   103     0     0     0    -9.25820     7.67149     5.76624    13.33474     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22   103     0     0     0    -1.75788     1.50542     1.05940     2.54534     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi-                   1       -211   106     0     0     0    -0.13433     0.05761    -0.00273     0.20211     0.13957
                                                              -209.914     159.682     139.549     317.806
  126  pi+                   1        211   106     0     0     0    -0.82075     0.66892     0.63766     1.24385     0.13957
                                                              -209.914     159.682     139.549     317.806
  127  gamma                 1         22   109     0     0     0    -0.00017     0.01181     0.05195     0.05328     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   109     0     0     0    -0.33735     0.24715     0.28814     0.50785     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   111     0     0     0     0.13341     0.47340     0.20862     0.53425     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   111     0     0     0     0.05622     0.55898     0.12691     0.57596     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (D*(2010)-)           2       -413   114     0   138   139     8.89279    12.82957    10.38019    18.85386     2.01000
                                                                 0.395       0.685       0.505       0.943
  132  pi+                   1        211   114     0     0     0     1.33631     2.59804     1.65688     3.36159     0.13957
                                                                 0.395       0.685       0.505       0.943
  133  (KS0)                 2        310   116     0   140   141     2.90246     5.13353     3.89590     7.08542     0.49767
                                                                 0.395       0.685       0.505       0.943
  134  (K*(892)~0)           2       -313   117     0   142   143     7.30194    14.34521    10.20823    19.08994     1.05564
                                                                 0.395       0.685       0.505       0.943
  135  (pi0)                 2        111   117     0   144   145     1.36992     2.50381     1.59844     3.27399     0.13498
                                                                 0.395       0.685       0.505       0.943
  136  p+                    1       2212   120     0     0     0    -3.74511     3.10483     2.82124     5.70136     0.93827
                                                                -4.869       4.012       3.777       7.502
  137  (pi0)                 2        111   120     0   146   147    -0.17066     0.14348     0.23973     0.35412     0.13498
                                                                -4.869       4.012       3.777       7.502
  138  (D~0)                 2       -421   131     0   148   151     8.11406    11.68167     9.48035    17.19456     1.86450
                                                                 0.395       0.685       0.505       0.943
  139  pi-                   1       -211   131     0     0     0     0.77873     1.14790     0.89984     1.65930     0.13957
                                                                 0.395       0.685       0.505       0.943
  140  pi+                   1        211   133     0     0     0     1.38329     2.71544     2.19970     3.76102     0.13957
                                                               125.078     221.209     167.863     305.314
  141  pi-                   1       -211   133     0     0     0     1.51917     2.41809     1.69620     3.32439     0.13957
                                                               125.078     221.209     167.863     305.314
  142  (K~0)                 2       -311   134     0   152   152     1.68605     3.43937     2.53877     4.62224     0.49767
                                                                 0.395       0.685       0.505       0.943
  143  (pi0)                 2        111   134     0   153   154     5.61589    10.90584     7.66946    14.46770     0.13498
                                                                 0.395       0.685       0.505       0.943
  144  gamma                 1         22   135     0     0     0     0.83712     1.50187     0.88847     1.93540     0.00000
                                                                 0.395       0.686       0.505       0.943
  145  gamma                 1         22   135     0     0     0     0.53280     1.00195     0.70997     1.33859     0.00000
                                                                 0.395       0.686       0.505       0.943
  146  gamma                 1         22   137     0     0     0    -0.17933     0.15087     0.18601     0.29920     0.00000
                                                                -4.869       4.012       3.777       7.502
  147  gamma                 1         22   137     0     0     0     0.00868    -0.00739     0.05372     0.05491     0.00000
                                                                -4.869       4.012       3.777       7.502
  148  K+                    1        321   138     0     0     0     1.95267     3.63614     2.51472     4.85818     0.49360
                                                                 1.534       2.325       1.835       3.356
  149  pi-                   1       -211   138     0     0     0     2.31656     2.35307     2.23910     3.99205     0.13957
                                                                 1.534       2.325       1.835       3.356
  150  (pi0)                 2        111   138     0   155   156     0.92825     1.35249     1.13085     1.99698     0.13498
                                                                 1.534       2.325       1.835       3.356
  151  (pi0)                 2        111   138     0   157   158     2.91658     4.33998     3.59567     6.34735     0.13498
                                                                 1.534       2.325       1.835       3.356
  152  (KS0)                 2        310   142     0   159   160     1.68605     3.43937     2.53877     4.62224     0.49767
                                                                 0.395       0.685       0.505       0.943
  153  gamma                 1         22   143     0     0     0     0.33259     0.71639     0.50254     0.93615     0.00000
                                                                 0.398       0.690       0.508       0.949
  154  gamma                 1         22   143     0     0     0     5.28330    10.18945     7.16691    13.53155     0.00000
                                                                 0.398       0.690       0.508       0.949
  155  gamma                 1         22   150     0     0     0     0.69717     1.07797     0.83000     1.52871     0.00000
                                                                 1.534       2.325       1.836       3.356
  156  gamma                 1         22   150     0     0     0     0.23108     0.27452     0.30086     0.46827     0.00000
                                                                 1.534       2.325       1.836       3.356
  157  gamma                 1         22   151     0     0     0     0.85257     1.37180     1.08121     1.94364     0.00000
                                                                 1.534       2.325       1.836       3.356
  158  gamma                 1         22   151     0     0     0     2.06401     2.96818     2.51446     4.40372     0.00000
                                                                 1.534       2.325       1.836       3.356
  159  (pi0)                 2        111   152     0   161   162     0.92075     2.05837     1.26440     2.58875     0.13498
                                                               113.713     231.843     171.134     311.600
  160  (pi0)                 2        111   152     0   163   164     0.76530     1.38100     1.27437     2.03349     0.13498
                                                               113.713     231.843     171.134     311.600
  161  gamma                 1         22   159     0     0     0     0.30987     0.75274     0.52565     0.96899     0.00000
                                                               113.714     231.844     171.134     311.601
  162  gamma                 1         22   159     0     0     0     0.61088     1.30563     0.73874     1.61975     0.00000
                                                               113.714     231.844     171.134     311.601
  163  gamma                 1         22   160     0     0     0     0.07612     0.07134     0.07305     0.12736     0.00000
                                                               113.713     231.843     171.134     311.600
  164  gamma                 1         22   160     0     0     0     0.68918     1.30965     1.20133     1.90613     0.00000
                                                               113.713     231.843     171.134     311.600
 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    -0.00003     0.00000   249.49908   249.49908     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54558   250.54558     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00000     0.00005     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00389     0.00389     0.00000
    7  mu-                   1         13     3     4     0     0   -61.10564    61.41734   -19.56097    88.81797     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.21198   144.62820    38.58104   151.04419     0.10566
    9  H_10                  1         25     3     4     0     0    81.31759  -206.04554   -20.06657   260.18259   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.345304D-04  0.286722D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.232864D-05 -0.188251D-05 -0.250546D+03  0.250546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.611056D+02  0.614173D+02 -0.195610D+02  0.888179D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.202120D+02  0.144628D+03  0.385810D+02  0.151044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.813176D+02 -0.206046D+03 -0.200666D+02  0.260183D+03  0.135000D+03
  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     0.00003    -0.00000     0.00005     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00389     0.00389     0.00000
    3  mu-                   1         13     0     0     0     0   -61.10564    61.41734   -19.56097    88.81797     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.21198   144.62820    38.58104   151.04419     0.10566
    5  H_10                  1         25     0     0     0     0    81.31759  -206.04554   -20.06657   260.18259   135.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00003     -0.00000      0.00005      0.00006      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00389      0.00389      0.00000
    3  mu-                1        13    0           0           0    -61.10564     61.41734    -19.56097     88.81797      0.10566
    4  mu+                1       -13    0           0           0    -20.21198    144.62820     38.58104    151.04419      0.10566
    5  h0                 1        25    0           0           0     81.31759   -206.04554    -20.06657    260.18259    135.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.05034    500.04870    500.04760
 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    -0.00003     0.00000   249.49908   249.49908     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54558   250.54558     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00000     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00389     0.00389     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.10564    61.41734   -19.56097    88.81797     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.21198   144.62820    38.58104   151.04419     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.31759  -206.04554   -20.06657   260.18259   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00000     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00389     0.00389     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -61.10564    61.41734   -19.56097    88.81797     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -20.21198   144.62820    38.58104   151.04419     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    81.31759  -206.04554   -20.06657   260.18259   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -81.31762   206.04554    19.02007   239.86216    90.02651
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.90483    61.21552   -19.49668    88.52610     0.10762
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -20.41279   144.83002    38.51676   151.33606     5.16194
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -60.89476    61.20519   -19.49320    88.51126     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01007     0.01033    -0.00348     0.01484     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -20.38543   144.66615    38.57422   151.16026     4.19449
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.02736     0.16387    -0.05747     0.17580     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -20.25641   144.59705    38.52800   151.00677     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.12902     0.06911     0.04622     0.15349     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    55.88088   -48.82564    12.87286    78.73525    22.95460
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    25.43671  -157.21990   -32.93943   181.44734    80.45501
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30    16.82532   -22.90667    -4.43396    28.76762     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30    39.05556   -25.91897    17.30682    49.96763     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (mu-)                 2         13    25     0    35    35    47.95874  -127.76651    -7.88540   136.69862     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  (nu_mu~)              2        -14    25     0     0     0   -22.52203   -29.45339   -25.05403    44.74872     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32    55.88088   -48.82564    12.87286    78.73525    22.95460
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    40    40    16.39900   -22.32597    -4.32132    28.03853     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    33    34    39.48187   -26.49967    17.19418    50.69672     3.66976
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    32     0    42    42    34.42676   -23.25253    16.27277    44.61831     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    41    41     5.05512    -3.24714     0.92142     6.07841     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    28     0    36    37    25.43671  -157.21990   -32.93943   181.44734    80.45501
                                                                 0.000       0.000       0.000       0.000
   36  (mu-)                 2         13    35     0    38    39    47.95830  -127.76708    -7.88589   136.69948     0.36929
                                                                 0.000       0.000       0.000       0.000
   37  nu_mu~                1        -14    35     0     0     0   -22.52159   -29.45282   -25.05354    44.74786     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  mu-                   1         13    36     0     0     0    47.52373  -126.68283    -7.79849   135.52812     0.10566
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    36     0     0     0     0.43458    -1.08425    -0.08739     1.17136     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    31     0    43    43    16.39900   -22.32597    -4.32132    28.03853     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    43     5.05512    -3.24714     0.92142     6.07841     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    33     0    43    43    34.42676   -23.25253    16.27277    44.61831     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    40    42    44    50    55.88088   -48.82564    12.87286    78.73525    22.95460
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    43     0    51    53    11.82818   -15.65242    -3.39604    19.91825     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    43     0    54    55     3.54399    -4.09545    -0.21456     5.57345     1.29797
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    43     0    56    57     6.02490    -5.62057     1.56525     8.45326     1.05705
                                                                 0.000       0.000       0.000       0.000
   47  (Delta-)              2       1114    43     0    58    59     1.68025    -1.59633     0.57800     2.68544     1.22719
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    43     0    60    61     4.31756    -2.82502     1.35568     5.39500     0.80381
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1380))           2      10333    43     0    62    63    15.86202   -10.95043     7.36537    20.68149     1.39980
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    43     0    64    65    12.62396    -8.08542     5.61916    16.02836     0.77125
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    44     0    66    67     3.12211    -4.06741    -0.83597     5.19696     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    44     0    68    69     7.19744    -9.61414    -2.06353    12.18652     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    44     0    70    71     1.50864    -1.97087    -0.49654     2.53477     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    45     0     0     0     2.13523    -2.81050    -0.02927     3.65264     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0     1.40876    -1.28496    -0.18529     1.92082     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    46     0    72    73     5.67367    -5.34418     1.35088     7.93953     0.67846
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    46     0    74    75     0.35123    -0.27638     0.21437     0.51374     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    47     0     0     0     1.52318    -1.36059     0.30639     2.26891     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     0.15707    -0.23574     0.27161     0.41653     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    48     0    76    76     1.92925    -1.21971     0.72394     2.44570     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    77    78     2.38831    -1.60531     0.63174     2.94930     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    79    80     8.39700    -5.65987     3.75258    10.83199     0.84052
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    49     0     0     0     7.46503    -5.29056     3.61279     9.84949     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    50     0     0     0     9.53127    -5.87599     4.18374    11.96326     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    81    82     3.09269    -2.20943     1.43542     4.06509     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     2.48145    -3.28082    -0.62475     4.16073     0.00000
                                                                 0.002      -0.003      -0.001       0.004
   67  gamma                 1         22    51     0     0     0     0.64065    -0.78659    -0.21122     1.03623     0.00000
                                                                 0.002      -0.003      -0.001       0.004
   68  gamma                 1         22    52     0     0     0     4.50062    -5.99616    -1.35380     7.61855     0.00000
                                                                 0.004      -0.006      -0.001       0.008
   69  gamma                 1         22    52     0     0     0     2.69682    -3.61798    -0.70972     4.56797     0.00000
                                                                 0.004      -0.006      -0.001       0.008
   70  gamma                 1         22    53     0     0     0     0.14526    -0.19762    -0.00875     0.24542     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   71  gamma                 1         22    53     0     0     0     1.36338    -1.77325    -0.48779     2.28936     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   72  pi+                   1        211    56     0     0     0     2.71500    -2.85067     0.45435     3.96528     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0     2.95868    -2.49351     0.89653     3.97425     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.12927    -0.07139     0.13795     0.20208     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.22196    -0.20499     0.07642     0.31165     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  KL0                   1        130    60     0     0     0     1.92925    -1.21971     0.72394     2.44570     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0     0.81886    -0.62667     0.21242     1.05279     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    61     0     0     0     1.56945    -0.97864     0.41932     1.89651     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  (K~0)                 2       -311    62     0    83    83     5.98751    -3.88096     2.86543     7.70522     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    62     0     0     0     2.40949    -1.77892     0.88715     3.12677     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0     2.31694    -1.59049     1.08976     3.01421     0.00000
                                                                 0.002      -0.001       0.001       0.002
   82  gamma                 1         22    65     0     0     0     0.77575    -0.61894     0.34566     1.05088     0.00000
                                                                 0.002      -0.001       0.001       0.002
   83  KL0                   1        130    79     0     0     0     5.98751    -3.88096     2.86543     7.70522     0.49767
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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    -0.00003    -0.00013   204.07475   204.07475     0.00000
    4  (e+)                  2        -11     1     2     7     9  -100.29171     6.17396  -144.18159   175.74094     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00015     0.00155     0.00156     0.00000
    6  gamma                 1         22     1     2     0     0   100.29171    -6.17399   -54.24623   114.18931     0.00000
    7  mu-                   1         13     3     4     0     0   -18.26623   -58.52767    56.16294    83.14704     0.10566
    8  mu+                   1        -13     3     4     0     0    16.97037    18.15074    96.53320    99.68005     0.10566
    9  H_10                  1         25     3     4     0     0   -98.99588    46.55077   -92.80299   196.98871   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.274168D-04 -0.125190D-03  0.204075D+03  0.204075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.100292D+03  0.617396D+01 -0.144182D+03  0.175741D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.182662D+02 -0.585277D+02  0.561629D+02  0.831470D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.169704D+02  0.181507D+02  0.965332D+02  0.996800D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.989959D+02  0.465508D+02 -0.928030D+02  0.196989D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (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    -0.00003    -0.00013   204.07475   204.07475     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9  -100.29171     6.17396  -144.18159   175.74094     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00015     0.00155     0.00156     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   100.29171    -6.17399   -54.24623   114.18931     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.26623   -58.52767    56.16294    83.14704     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.97037    18.15074    96.53320    99.68005     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.99588    46.55077   -92.80299   196.98871   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00015     0.00155     0.00156     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   100.29171    -6.17399   -54.24623   114.18931     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.26623   -58.52767    56.16294    83.14704     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    16.97037    18.15074    96.53320    99.68005     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -98.99588    46.55077   -92.80299   196.98871   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -1.29586   -40.37693   152.69615   182.82710    92.07420
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.26623   -58.52766    56.16294    83.14703     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    16.97036    18.15073    96.53321    99.68006     0.11102
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    16.97024    18.15070    96.53259    99.67943     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00012     0.00003     0.00062     0.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -79.20262   -32.90914   -72.69139   112.53064     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23   -19.79326    79.45990   -20.11160    84.45807     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24   -79.20262   -32.90914   -72.69139   112.53064     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24   -19.79326    79.45990   -20.11160    84.45807     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    29   -98.99588    46.55077   -92.80299   196.98871   135.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B_1(L)-)             2     -10523    24     0    30    31   -73.79091   -30.42827   -67.20768   104.50112     5.71266
                                                                 0.000       0.000       0.000       0.000
   26  K+                    1        321    24     0     0     0    -4.13770    -1.19344    -4.35430     6.14397     0.49360
                                                                 0.000       0.000       0.000       0.000
   27  (K*(892)~0)           2       -313    24     0    32    33    -1.57380    -0.70524    -1.28738     2.33500     0.90591
                                                                 0.000       0.000       0.000       0.000
   28  (b_1(1235)-)          2     -10213    24     0    34    35    -0.82827     4.07348    -0.77065     4.38196     1.15256
                                                                 0.000       0.000       0.000       0.000
   29  (B*+)                 2        523    24     0    36    37   -18.66519    74.80424   -19.18299    79.62666     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (B*~0)                2       -513    25     0    38    39   -70.96258   -29.21584   -65.01234   100.71847     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    25     0     0     0    -2.82833    -1.21243    -2.19534     3.78265     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    27     0     0     0    -0.83072    -0.51939    -0.43387     1.17973     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    27     0     0     0    -0.74308    -0.18584    -0.85351     1.15528     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    40    42    -0.56607     3.41927    -0.84787     3.65933     0.81242
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    28     0     0     0    -0.26220     0.65421     0.07722     0.72262     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (B+)                  2        521    29     0    43    47   -18.64303    74.64560   -19.16810    79.46578     5.27890
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    29     0     0     0    -0.02216     0.15864    -0.01489     0.16087     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    30     0    48    51   -70.36048   -29.01099   -64.50310    99.90372     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    30     0     0     0    -0.60210    -0.20485    -0.50924     0.81475     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0     0.00123     0.17213     0.01110     0.22188     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0    -0.42456     1.86394    -0.65481     2.02553     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    52    53    -0.14274     1.38320    -0.20415     1.41192     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    36     0    54    55    -2.69568    10.97963    -2.83945    11.68200     0.76647
                                                                -0.587       2.352      -0.604       2.504
   44  (f_1(1285))           2      20223    36     0    56    57    -4.65571    18.39415    -4.71950    19.59318     1.26446
                                                                -0.587       2.352      -0.604       2.504
   45  (D*(2010)~0)          2       -423    36     0    58    59    -7.35933    29.09979    -7.45574    30.99310     2.00670
                                                                -0.587       2.352      -0.604       2.504
   46  (h_1(1170))           2      10223    36     0    60    61    -3.54057    14.51727    -3.73594    15.44132     1.09102
                                                                -0.587       2.352      -0.604       2.504
   47  (pi0)                 2        111    36     0    62    63    -0.39174     1.65476    -0.41746     1.75618     0.13498
                                                                -0.587       2.352      -0.604       2.504
   48  (D_1(H)+)             2      20413    38     0    64    65   -50.90509   -21.26128   -47.50635    72.84177     2.38727
                                                                -3.898      -1.607      -3.573       5.534
   49  (rho(770)0)           2        113    38     0    66    67    -6.03078    -2.09815    -5.05972     8.17876     0.72035
                                                                -3.898      -1.607      -3.573       5.534
   50  pi-                   1       -211    38     0     0     0    -3.14625    -1.08946    -2.89781     4.41617     0.13957
                                                                -3.898      -1.607      -3.573       5.534
   51  (b_1(1235)0)          2      10113    38     0    68    69   -10.27836    -4.56209    -9.03923    14.46702     1.06293
                                                                -3.898      -1.607      -3.573       5.534
   52  gamma                 1         22    42     0     0     0    -0.00861     0.08717     0.01994     0.08984     0.00000
                                                                -0.000       0.001      -0.000       0.001
   53  gamma                 1         22    42     0     0     0    -0.13413     1.29603    -0.22410     1.32208     0.00000
                                                                -0.000       0.001      -0.000       0.001
   54  pi+                   1        211    43     0     0     0    -1.93221     8.61160    -1.97949     9.04604     0.13957
                                                                -0.587       2.352      -0.604       2.504
   55  (pi0)                 2        111    43     0    70    71    -0.76348     2.36803    -0.85996     2.63595     0.13498
                                                                -0.587       2.352      -0.604       2.504
   56  (a_0(1450)+)          2      10211    44     0    72    73    -2.99494    11.63091    -2.96955    12.41117     0.98546
                                                                -0.587       2.352      -0.604       2.504
   57  pi-                   1       -211    44     0     0     0    -1.66077     6.76324    -1.74995     7.18202     0.13957
                                                                -0.587       2.352      -0.604       2.504
   58  (D~0)                 2       -421    45     0    74    75    -6.53838    26.10905    -6.78970    27.82102     1.86450
                                                                -0.587       2.352      -0.604       2.504
   59  gamma                 1         22    45     0     0     0    -0.82095     2.99074    -0.66604     3.17208     0.00000
                                                                -0.587       2.352      -0.604       2.504
   60  (rho(770)+)           2        213    46     0    76    77    -3.08571    11.96621    -3.26640    12.80413     0.75144
                                                                -0.587       2.352      -0.604       2.504
   61  pi-                   1       -211    46     0     0     0    -0.45486     2.55106    -0.46954     2.63718     0.13957
                                                                -0.587       2.352      -0.604       2.504
   62  gamma                 1         22    47     0     0     0    -0.39472     1.60425    -0.42271     1.70531     0.00000
                                                                -0.587       2.352      -0.604       2.504
   63  gamma                 1         22    47     0     0     0     0.00298     0.05051     0.00525     0.05087     0.00000
                                                                -0.587       2.352      -0.604       2.504
   64  (D*(2010)0)           2        423    48     0    78    79   -49.95049   -20.86237   -46.73856    71.54585     2.00670
                                                                -3.898      -1.607      -3.573       5.534
   65  pi+                   1        211    48     0     0     0    -0.95461    -0.39892    -0.76779     1.29591     0.13957
                                                                -3.898      -1.607      -3.573       5.534
   66  pi-                   1       -211    49     0     0     0    -5.31729    -1.67340    -4.52683     7.18230     0.13957
                                                                -3.898      -1.607      -3.573       5.534
   67  pi+                   1        211    49     0     0     0    -0.71349    -0.42475    -0.53289     0.99646     0.13957
                                                                -3.898      -1.607      -3.573       5.534
   68  (omega(782))          2        223    51     0    80    82    -8.28630    -3.81825    -7.11185    11.59394     0.77413
                                                                -3.898      -1.607      -3.573       5.534
   69  (pi0)                 2        111    51     0    83    84    -1.99206    -0.74384    -1.92738     2.87308     0.13498
                                                                -3.898      -1.607      -3.573       5.534
   70  gamma                 1         22    55     0     0     0    -0.71202     2.13444    -0.74204     2.36926     0.00000
                                                                -0.588       2.352      -0.604       2.504
   71  gamma                 1         22    55     0     0     0    -0.05146     0.23360    -0.11793     0.26669     0.00000
                                                                -0.588       2.352      -0.604       2.504
   72  (eta)                 2        221    56     0    85    87    -1.71455     7.86914    -1.87833     8.28799     0.54745
                                                                -0.587       2.352      -0.604       2.504
   73  pi+                   1        211    56     0     0     0    -1.28039     3.76177    -1.09122     4.12318     0.13957
                                                                -0.587       2.352      -0.604       2.504
   74  (K*(892)+)            2        323    58     0    88    89    -2.64071    13.23030    -3.28780    13.91647     0.91875
                                                                -0.663       2.653      -0.682       2.825
   75  pi-                   1       -211    58     0     0     0    -3.89766    12.87875    -3.50190    13.90455     0.13957
                                                                -0.663       2.653      -0.682       2.825
   76  pi+                   1        211    60     0     0     0    -0.13158     0.89306    -0.34528     0.97651     0.13957
                                                                -0.587       2.352      -0.604       2.504
   77  (pi0)                 2        111    60     0    90    91    -2.95413    11.07315    -2.92112    11.82762     0.13498
                                                                -0.587       2.352      -0.604       2.504
   78  (D0)                  2        421    64     0    92    94   -45.79890   -19.16281   -42.84536    65.60453     1.86450
                                                                -3.898      -1.607      -3.573       5.534
   79  (pi0)                 2        111    64     0    95    96    -4.15159    -1.69955    -3.89320     5.94133     0.13498
                                                                -3.898      -1.607      -3.573       5.534
   80  pi-                   1       -211    68     0     0     0    -5.81329    -2.77281    -5.09419     8.21298     0.13957
                                                                -3.898      -1.607      -3.573       5.534
   81  pi+                   1        211    68     0     0     0    -1.49593    -0.70194    -1.09396     1.98664     0.13957
                                                                -3.898      -1.607      -3.573       5.534
   82  (pi0)                 2        111    68     0    97    98    -0.97708    -0.34350    -0.92370     1.39432     0.13498
                                                                -3.898      -1.607      -3.573       5.534
   83  gamma                 1         22    69     0     0     0    -0.22051    -0.12772    -0.21711     0.33478     0.00000
                                                                -3.899      -1.607      -3.574       5.536
   84  gamma                 1         22    69     0     0     0    -1.77154    -0.61611    -1.71026     2.53830     0.00000
                                                                -3.899      -1.607      -3.574       5.536
   85  pi+                   1        211    72     0     0     0    -0.58663     3.14660    -0.83531     3.31096     0.13957
                                                                -0.587       2.352      -0.604       2.504
   86  pi-                   1       -211    72     0     0     0    -0.71538     2.70453    -0.65799     2.87727     0.13957
                                                                -0.587       2.352      -0.604       2.504
   87  (pi0)                 2        111    72     0    99   100    -0.41254     2.01801    -0.38503     2.09977     0.13498
                                                                -0.587       2.352      -0.604       2.504
   88  (K0)                  2        311    74     0   101   101    -0.91270     4.16250    -1.07090     4.42199     0.49767
                                                                -0.663       2.653      -0.682       2.825
   89  pi+                   1        211    74     0     0     0    -1.72802     9.06780    -2.21690     9.49448     0.13957
                                                                -0.663       2.653      -0.682       2.825
   90  gamma                 1         22    77     0     0     0    -2.65097     9.77092    -2.57309    10.44602     0.00000
                                                                -0.588       2.354      -0.605       2.506
   91  gamma                 1         22    77     0     0     0    -0.30316     1.30222    -0.34803     1.38160     0.00000
                                                                -0.588       2.354      -0.605       2.506
   92  e+                    1        -11    78     0     0     0   -21.68139    -9.81295   -20.80549    31.61083     0.00051
                                                                -8.258      -3.432      -7.653      11.781
   93  nu_e                  1         12    78     0     0     0    -8.99417    -3.20596    -8.28734    12.64331     0.00000
                                                                -8.258      -3.432      -7.653      11.781
   94  K-                    1       -321    78     0     0     0   -15.12334    -6.14390   -13.75253    21.35038     0.49360
                                                                -8.258      -3.432      -7.653      11.781
   95  gamma                 1         22    79     0     0     0    -1.04183    -0.40786    -1.04562     1.53136     0.00000
                                                                -3.899      -1.608      -3.574       5.536
   96  gamma                 1         22    79     0     0     0    -3.10976    -1.29169    -2.84758     4.40996     0.00000
                                                                -3.899      -1.608      -3.574       5.536
   97  gamma                 1         22    82     0     0     0    -0.51796    -0.21620    -0.57798     0.80566     0.00000
                                                                -3.898      -1.607      -3.573       5.535
   98  gamma                 1         22    82     0     0     0    -0.45912    -0.12730    -0.34573     0.58866     0.00000
                                                                -3.898      -1.607      -3.573       5.535
   99  gamma                 1         22    87     0     0     0    -0.32283     1.78836    -0.35149     1.85094     0.00000
                                                                -0.588       2.353      -0.604       2.505
  100  gamma                 1         22    87     0     0     0    -0.08972     0.22965    -0.03354     0.24882     0.00000
                                                                -0.588       2.353      -0.604       2.505
  101  (KS0)                 2        310    88     0   102   103    -0.91270     4.16250    -1.07090     4.42199     0.49767
                                                                -0.663       2.653      -0.682       2.825
  102  pi+                   1        211   101     0     0     0    -0.70654     2.51221    -0.52160     2.66495     0.13957
                                                               -25.582     116.303     -29.921     123.559
  103  pi-                   1       -211   101     0     0     0    -0.20615     1.65029    -0.54930     1.75703     0.13957
                                                               -25.582     116.303     -29.921     123.559
 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     0.00084     0.00005   249.16572   249.16572     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.75514   249.75514     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00084    -0.00005     0.01111     0.01115     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0  -138.42228    57.76964   -10.29940   150.34676     0.10566
    8  mu+                   1        -13     3     4     0     0   -82.01867    -3.46574    19.04457    84.27206     0.10566
    9  H_10                  1         25     3     4     0     0   220.44179   -54.30385    -9.33459   264.30215   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.843003D-03  0.502671D-04  0.249166D+03  0.249166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.161727D-08 -0.683024D-09 -0.249755D+03  0.249755D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.138422D+03  0.577696D+02 -0.102994D+02  0.150347D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.820187D+02 -0.346574D+01  0.190446D+02  0.842720D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.220442D+03 -0.543039D+02 -0.933459D+01  0.264302D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (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     0.00084     0.00005   249.16572   249.16572     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.75514   249.75514     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00084    -0.00005     0.01111     0.01115     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -138.42228    57.76964   -10.29940   150.34676     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -82.01867    -3.46574    19.04457    84.27206     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   220.44179   -54.30385    -9.33459   264.30215   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00084    -0.00005     0.01111     0.01115     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -138.42228    57.76964   -10.29940   150.34676     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -82.01867    -3.46574    19.04457    84.27206     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   220.44179   -54.30385    -9.33459   264.30215   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   168.65143    22.64545   -17.15384   171.09476     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    51.79036   -76.94931     7.81925    93.20739     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   220.44179   -54.30385    -9.33459   264.30215   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   166.97595    22.05746   -16.92680   169.57095    10.01456
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    53.46584   -76.36132     7.59221    94.73120    15.05695
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   152.14858    20.30300   -17.88067   154.60970     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    14.82737     1.75446     0.95387    14.96125     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    53.06995   -75.47446     8.78803    93.19067     9.71893
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     0.39589    -0.88685    -1.19582     1.54053     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    42.01258   -53.91320     7.46080    68.92310     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    11.05737   -21.56126     1.32723    24.26757     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   152.14858    20.30300   -17.88067   154.60970     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    14.82737     1.75446     0.95387    14.96125     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     0.39589    -0.88685    -1.19582     1.54053     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    11.05737   -21.56126     1.32723    24.26757     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    42.01258   -53.91320     7.46080    68.92310     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    43   220.44179   -54.30385    -9.33459   264.30215   135.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_s2~0)             2       -535    31     0    44    45   135.21678    18.26533   -14.99649   137.40073     6.07187
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)-)            2       -323    31     0    46    47    10.64971     1.38600    -1.21018    10.84201     0.86455
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    31     0    48    49     8.57846     0.95945    -0.78732     8.73807     1.10610
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    50    51    10.48965     1.29629     0.06941    10.59862     0.78286
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    52    53     0.37136    -0.23167     0.07386     0.46395     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    31     0    54    55     0.59093    -0.04583    -0.81154     1.29083     0.81016
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    56    57     2.17877    -1.60146    -0.26308     2.72013     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    31     0    58    60     0.59935    -2.51744     0.08432     2.70518     0.78368
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    31     0    61    62     2.43842    -3.15691     0.24342     4.06628     0.75061
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    31     0    63    64     2.26659    -4.62953     0.40532     5.22042     0.72006
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    31     0    65    66     4.21116    -7.92528     0.01420     9.02687     0.96970
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    31     0    67    68    42.85062   -56.10281     7.84350    71.22903     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    32     0    69    71   107.49493    14.36543   -12.19584   109.26177     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    32     0    72    72    27.72185     3.89990    -2.80066    28.13897     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    33     0    73    73     5.09082     0.44355    -0.59120     5.16821     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    33     0     0     0     5.55889     0.94246    -0.61898     5.67381     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    34     0    74    75     6.41935     0.86011    -0.83087     6.57174     0.74129
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0     2.15912     0.09934     0.04356     2.16634     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     1.86029    -0.01875    -0.07860     1.86726     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    35     0     0     0     8.62937     1.31504     0.14801     8.73136     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    36     0     0     0     0.12861    -0.01057     0.00978     0.12941     0.00000
                                                                 0.000      -0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0     0.24275    -0.22110     0.06408     0.33454     0.00000
                                                                 0.000      -0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0    -0.05127    -0.23887    -0.08724     0.29458     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    76    77     0.64220     0.19304    -0.72430     0.99625     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    38     0     0     0     0.03512    -0.00817     0.00188     0.03610     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   57  gamma                 1         22    38     0     0     0     2.14365    -1.59329    -0.26496     2.68403     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   58  pi+                   1        211    39     0     0     0     0.21388    -1.53715     0.14235     1.56471     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0     0.41275    -0.69472    -0.01225     0.82014     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    78    79    -0.02729    -0.28556    -0.04578     0.32032     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    40     0     0     0     1.25983    -1.70772     0.47522     2.17917     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    80    81     1.17858    -1.44919    -0.23181     1.88711     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0     2.01900    -3.86558     0.14589     4.36576     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    82    83     0.24759    -0.76395     0.25943     0.85466     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0     0.93360    -2.37114    -0.29334     2.56893     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     3.27756    -5.55414     0.30754     6.45794     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    43     0    84    86    42.35389   -55.41184     7.71572    70.36850     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    43     0     0     0     0.49673    -0.69097     0.12778     0.86053     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)+)           2        413    44     0    87    88    43.17230     7.04277    -5.33638    44.11309     2.01000
                                                                 1.403       0.188      -0.159       1.426
   70  (pi0)                 2        111    44     0    89    90    43.56980     4.91315    -5.13697    44.14604     0.13498
                                                                 1.403       0.188      -0.159       1.426
   71  (a_2(1320)-)          2       -215    44     0    91    92    20.75284     2.40951    -1.72248    21.00263     1.28754
                                                                 1.403       0.188      -0.159       1.426
   72  (KS0)                 2        310    45     0    93    94    27.72185     3.89990    -2.80066    28.13897     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    46     0     0     0     5.09082     0.44355    -0.59120     5.16821     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0     3.66505     0.63254    -0.16366     3.72545     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0    95    96     2.75430     0.22757    -0.66721     2.84629     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.19196     0.03111    -0.29551     0.35376     0.00000
                                                                 0.001       0.000      -0.001       0.001
   77  gamma                 1         22    55     0     0     0     0.45024     0.16193    -0.42879     0.64249     0.00000
                                                                 0.001       0.000      -0.001       0.001
   78  gamma                 1         22    60     0     0     0    -0.07296    -0.19246    -0.06289     0.21522     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    60     0     0     0     0.04567    -0.09310     0.01712     0.10510     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0     1.12346    -1.32953    -0.22579     1.75522     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    62     0     0     0     0.05512    -0.11966    -0.00601     0.13189     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    64     0     0     0     0.09855    -0.49541     0.19086     0.53997     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0     0.14904    -0.26854     0.06857     0.31469     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  (K~0)                 2       -311    67     0    97    97     2.88996    -4.02972     0.32958     4.99468     0.49767
                                                                10.395     -13.599       1.894      17.270
   85  (J/psi(1S))           2        443    67     0    98   100    22.79706   -28.29305     3.82104    36.66598     3.09688
                                                                10.395     -13.599       1.894      17.270
   86  (rho(770)0)           2        113    67     0   101   102    16.66687   -23.08907     3.56509    28.70785     0.73560
                                                                10.395     -13.599       1.894      17.270
   87  (D+)                  2        411    69     0   103   105    40.61050     6.65638    -5.02719    41.50045     1.86930
                                                                 1.403       0.188      -0.159       1.426
   88  (pi0)                 2        111    69     0   106   107     2.56180     0.38640    -0.30919     2.61265     0.13498
                                                                 1.403       0.188      -0.159       1.426
   89  gamma                 1         22    70     0     0     0     0.68566     0.06051    -0.07906     0.69285     0.00000
                                                                 1.450       0.193      -0.165       1.474
   90  gamma                 1         22    70     0     0     0    42.88414     4.85264    -5.05792    43.45319     0.00000
                                                                 1.450       0.193      -0.165       1.474
   91  (rho(770)0)           2        113    71     0   108   109    13.06597     1.71805    -1.43408    13.27809     0.76135
                                                                 1.403       0.188      -0.159       1.426
   92  pi-                   1       -211    71     0     0     0     7.68686     0.69146    -0.28840     7.72455     0.13957
                                                                 1.403       0.188      -0.159       1.426
   93  pi+                   1        211    72     0     0     0     9.80183     1.28699    -1.15968     9.95473     0.13957
                                                              1112.039     156.441    -112.346    1128.772
   94  pi-                   1       -211    72     0     0     0    17.92002     2.61291    -1.64097    18.18424     0.13957
                                                              1112.039     156.441    -112.346    1128.772
   95  gamma                 1         22    75     0     0     0     2.08810     0.12832    -0.54324     2.16142     0.00000
                                                                 0.002       0.000      -0.001       0.002
   96  gamma                 1         22    75     0     0     0     0.66620     0.09925    -0.12398     0.68487     0.00000
                                                                 0.002       0.000      -0.001       0.002
   97  KL0                   1        130    84     0     0     0     2.88996    -4.02972     0.32958     4.99468     0.49767
                                                                10.395     -13.599       1.894      17.270
   98  (K*(892)-)            2       -323    85     0   110   111     9.50392   -11.37110     1.62803    14.93442     0.87197
                                                                10.395     -13.599       1.894      17.270
   99  (h_1(1380))           2      10333    85     0   112   113    10.69350   -14.10598     1.79258    17.84673     1.40096
                                                                10.395     -13.599       1.894      17.270
  100  K+                    1        321    85     0     0     0     2.59965    -2.81598     0.40043     3.88483     0.49360
                                                                10.395     -13.599       1.894      17.270
  101  pi+                   1        211    86     0     0     0     5.71458    -8.37731     1.44935    10.24480     0.13957
                                                                10.395     -13.599       1.894      17.270
  102  pi-                   1       -211    86     0     0     0    10.95229   -14.71176     2.11574    18.46305     0.13957
                                                                10.395     -13.599       1.894      17.270
  103  K-                    1       -321    87     0     0     0    20.00493     3.87111    -2.90978    20.58867     0.49360
                                                                 5.518       0.862      -0.669       5.631
  104  pi+                   1        211    87     0     0     0    17.15321     2.10715    -1.81317    17.37757     0.13957
                                                                 5.518       0.862      -0.669       5.631
  105  pi+                   1        211    87     0     0     0     3.45236     0.67812    -0.30424     3.53421     0.13957
                                                                 5.518       0.862      -0.669       5.631
  106  gamma                 1         22    88     0     0     0     1.22060     0.21728    -0.20725     1.25699     0.00000
                                                                 1.404       0.188      -0.159       1.427
  107  gamma                 1         22    88     0     0     0     1.34120     0.16912    -0.10193     1.35566     0.00000
                                                                 1.404       0.188      -0.159       1.427
  108  pi-                   1       -211    91     0     0     0    10.41792     1.58678    -1.31147    10.62028     0.13957
                                                                 1.403       0.188      -0.159       1.426
  109  pi+                   1        211    91     0     0     0     2.64805     0.13127    -0.12261     2.65780     0.13957
                                                                 1.403       0.188      -0.159       1.426
  110  (K~0)                 2       -311    98     0   114   114     7.49470    -8.66422     1.41494    11.55374     0.49767
                                                                10.395     -13.599       1.894      17.270
  111  pi-                   1       -211    98     0     0     0     2.00921    -2.70688     0.21309     3.38068     0.13957
                                                                10.395     -13.599       1.894      17.270
  112  (K*(892)~0)           2       -313    99     0   115   116     7.07767    -9.37585     1.14556    11.83717     0.89806
                                                                10.395     -13.599       1.894      17.270
  113  (K0)                  2        311    99     0   117   117     3.61583    -4.73013     0.64702     6.00955     0.49767
                                                                10.395     -13.599       1.894      17.270
  114  KL0                   1        130   110     0     0     0     7.49470    -8.66422     1.41494    11.55374     0.49767
                                                                10.395     -13.599       1.894      17.270
  115  (K~0)                 2       -311   112     0   118   118     4.36861    -6.26890     0.71795     7.69070     0.49767
                                                                10.395     -13.599       1.894      17.270
  116  (pi0)                 2        111   112     0   119   120     2.70906    -3.10695     0.42761     4.14647     0.13498
                                                                10.395     -13.599       1.894      17.270
  117  KL0                   1        130   113     0     0     0     3.61583    -4.73013     0.64702     6.00955     0.49767
                                                                10.395     -13.599       1.894      17.270
  118  KL0                   1        130   115     0     0     0     4.36861    -6.26890     0.71795     7.69070     0.49767
                                                                10.395     -13.599       1.894      17.270
  119  gamma                 1         22   116     0     0     0     0.95764    -1.19104     0.13523     1.53425     0.00000
                                                                10.395     -13.600       1.894      17.271
  120  gamma                 1         22   116     0     0     0     1.75142    -1.91591     0.29238     2.61222     0.00000
                                                                10.395     -13.600       1.894      17.271
 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   250.21309   250.21309     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01334    -0.02301  -211.36127   211.36128     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.21272     0.21272     0.00000
    6  gamma                 1         22     1     2     0     0     0.01334     0.02301   -37.81697    37.81698     0.00000
    7  mu-                   1         13     3     4     0     0    35.22373   -92.45361    23.23291   101.62756     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.06523  -107.83619    -7.56161   117.11835     0.10566
    9  H_10                  1         25     3     4     0     0     9.82817   200.26678    23.18052   242.82857   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.428418D-06 -0.647964D-06  0.250213D+03  0.250213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.133372D-01 -0.230143D-01 -0.211361D+03  0.211361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.352237D+02 -0.924536D+02  0.232329D+02  0.101628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.450652D+02 -0.107836D+03 -0.756161D+01  0.117118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.982817D+01  0.200267D+03  0.231805D+02  0.242829D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (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   250.21309   250.21309     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01334    -0.02301  -211.36127   211.36128     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.21272     0.21272     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01334     0.02301   -37.81697    37.81698     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.22373   -92.45361    23.23291   101.62756     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.06523  -107.83619    -7.56161   117.11835     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.82817   200.26678    23.18052   242.82857   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.21272     0.21272     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01334     0.02301   -37.81697    37.81698     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    35.22373   -92.45361    23.23291   101.62756     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -45.06523  -107.83619    -7.56161   117.11835     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.82817   200.26678    23.18052   242.82857   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -24.75097   126.05290    72.04359   147.36100     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    34.57913    74.21388   -48.86308    95.46757     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     9.82817   200.26678    23.18052   242.82857   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -22.87783   117.08888    66.71047   136.90171     7.65454
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    32.70600    83.17790   -43.52995   105.92685    36.57043
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -21.89743   110.60657    64.04120   129.82312     6.28140
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.98040     6.48231     2.66927     7.07860     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    30.76994    84.55211   -46.44555   102.16687    13.60262
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     1.93606    -1.37421     2.91560     3.75998     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -17.96209    93.50330    55.38268   110.25327     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -3.93534    17.10327     8.65852    19.56984     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    18.75311    53.38497   -22.56616    61.10569     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    12.01683    31.16715   -23.87939    41.06118     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -17.96209    93.50330    55.38268   110.25327     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -3.93534    17.10327     8.65852    19.56984     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -0.98040     6.48231     2.66927     7.07860     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     1.93606    -1.37421     2.91560     3.75998     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    12.01683    31.16715   -23.87939    41.06118     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    18.75311    53.38497   -22.56616    61.10569     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    52     9.82817   200.26678    23.18052   242.82857   135.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    53    54   -18.33272    93.76656    54.72518   110.23363     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)+)          2        215    34     0    55    56    -2.74776    13.93230     7.98349    16.34320     1.30579
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    57    58    -1.21544     4.79492     2.02062     5.34506     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    59    60    -0.55578     3.01474     1.70284     3.59256     0.78056
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)0)          2      20113    34     0    61    62     0.76746     1.52288     1.25742     2.48722     1.30270
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0     0.23239    -0.80280     0.43296     0.95154     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    63    64     0.03342    -0.13120     0.05610     0.19924     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    65    66     0.54577     1.30571    -0.48251     1.50126     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    34     0    67    68     0.89508     0.08159     0.56819     1.26739     0.68965
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    34     0     0     0     0.17513     0.73457    -0.98889     1.55837     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    34     0     0     0     0.60340     1.21876    -0.21805     1.66654     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0     0.71107     1.69704    -1.10357     2.15009     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    34     0    69    70     1.27444     2.81524    -2.58753     4.11976     0.85285
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    34     0     0     0     0.53743     2.11116    -1.90926     2.93849     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    71    73     1.92391     3.98094    -3.11945     5.41281     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    34     0    74    76     3.87821    12.38445    -8.86960    15.73799     0.77430
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    34     0     0     0     0.38394     1.02352    -0.69629     1.38689     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s00)              2      10531    34     0    77    78    20.71822    56.81640   -25.59113    65.93649     5.94692
                                                                 0.000       0.000       0.000       0.000
   53  (B-)                  2       -521    35     0    79    83   -18.31363    93.70344    54.70562   110.16486     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    35     0     0     0    -0.01909     0.06311     0.01955     0.06877     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    36     0    84    85    -2.14826    11.11561     6.76195    13.21195     0.81225
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    36     0     0     0    -0.59950     2.81669     1.22154     3.13126     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    37     0     0     0    -0.42224     1.67946     0.77707     1.89808     0.00000
                                                                -0.000       0.001       0.000       0.001
   58  gamma                 1         22    37     0     0     0    -0.79321     3.11546     1.24355     3.44698     0.00000
                                                                -0.000       0.001       0.000       0.001
   59  gamma                 1         22    38     0     0     0    -0.36495     2.21560     1.59210     2.75261     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    38     0    86    87    -0.19083     0.79914     0.11075     0.83995     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    39     0    88    89     0.67566     1.43977     0.79296     1.98669     0.88809
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    39     0     0     0     0.09181     0.08311     0.46445     0.50053     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0     0.08034    -0.04268     0.02527     0.09442     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0    -0.04692    -0.08851     0.03083     0.10482     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    42     0     0     0     0.30364     0.58443    -0.18259     0.68344     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    42     0     0     0     0.24214     0.72129    -0.29992     0.81782     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  pi+                   1        211    43     0     0     0     0.93906     0.12980     0.39732     1.03731     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0    -0.04398    -0.04821     0.17087     0.23008     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    47     0    90    90     1.11258     2.68770    -2.30294     3.74336     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    91    92     0.16186     0.12754    -0.28459     0.37640     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.49702     1.08396    -0.78699     1.42876     0.00000
                                                                 0.001       0.002      -0.002       0.003
   72  e-                    1         11    49     0     0     0     0.74530     1.46743    -1.21720     2.04705     0.00051
                                                                 0.001       0.002      -0.002       0.003
   73  e+                    1        -11    49     0     0     0     0.68159     1.42955    -1.11526     1.93700     0.00051
                                                                 0.001       0.002      -0.002       0.003
   74  pi-                   1       -211    50     0     0     0     2.24763     7.14310    -5.32370     9.18896     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     1.31992     4.47704    -2.97920     5.53906     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0    93    94     0.31066     0.76430    -0.56671     1.00997     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B0)                  2        511    52     0    95    98    17.89927    49.79592   -22.75277    57.84095     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    52     0    99    99     2.81896     7.02049    -2.83837     8.09554     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)+)           2        413    53     0   100   101    -6.86249    36.01464    21.18711    42.39200     2.01000
                                                                -0.107       0.548       0.320       0.644
   80  K-                    1       -321    53     0     0     0    -2.02373    10.19040     5.97797    11.99664     0.49360
                                                                -0.107       0.548       0.320       0.644
   81  (D_1(2420)~0)         2     -10423    53     0   102   103    -8.75571    44.05088    25.43554    51.67142     2.41368
                                                                -0.107       0.548       0.320       0.644
   82  (pi0)                 2        111    53     0   104   105    -0.33436     1.85738     1.16102     2.21988     0.13498
                                                                -0.107       0.548       0.320       0.644
   83  pi-                   1       -211    53     0     0     0    -0.33735     1.59015     0.94398     1.88493     0.13957
                                                                -0.107       0.548       0.320       0.644
   84  pi+                   1        211    55     0     0     0    -0.70577     4.16723     2.94025     5.15058     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -1.44250     6.94838     3.82170     8.06137     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -0.06673     0.10138    -0.00681     0.12156     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.12410     0.69776     0.11756     0.71839     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.77665     1.20896     0.39505     1.49677     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   106   107    -0.10099     0.23081     0.39791     0.48992     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    69     0   108   109     1.11258     2.68770    -2.30294     3.74336     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    70     0     0     0     0.00919     0.05671    -0.15089     0.16146     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.15267     0.07083    -0.13370     0.21494     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    76     0     0     0     0.03858     0.24468    -0.13892     0.28399     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    76     0     0     0     0.27208     0.51962    -0.42779     0.72598     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  (rho(770)-)           2       -213    77     0   110   111     9.87133    30.68142   -12.88846    34.72225     0.85432
                                                                 1.689       4.698      -2.147       5.457
   96  (K*_0(1430)+)         2      10321    77     0   112   113     4.15450    10.38105    -5.11710    12.36614     1.30784
                                                                 1.689       4.698      -2.147       5.457
   97  (K~0)                 2       -311    77     0   114   114     1.47575     3.26444    -1.78783     4.03465     0.49767
                                                                 1.689       4.698      -2.147       5.457
   98  (rho(770)0)           2        113    77     0   115   116     2.39769     5.46900    -2.95938     6.71791     0.84467
                                                                 1.689       4.698      -2.147       5.457
   99  (KS0)                 2        310    78     0   117   118     2.81896     7.02049    -2.83837     8.09554     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (D0)                  2        421    79     0   119   123    -6.33435    33.42959    19.68401    39.35223     1.86450
                                                                -0.107       0.548       0.320       0.644
  101  pi+                   1        211    79     0     0     0    -0.52814     2.58504     1.50310     3.03977     0.13957
                                                                -0.107       0.548       0.320       0.644
  102  (D*(2010)-)           2       -413    81     0   124   125    -7.51172    36.53763    20.84611    42.77879     2.01000
                                                                -0.107       0.548       0.320       0.644
  103  pi+                   1        211    81     0     0     0    -1.24399     7.51325     4.58944     8.89263     0.13957
                                                                -0.107       0.548       0.320       0.644
  104  gamma                 1         22    82     0     0     0    -0.28694     1.33929     0.79394     1.58315     0.00000
                                                                -0.107       0.549       0.321       0.646
  105  gamma                 1         22    82     0     0     0    -0.04741     0.51809     0.36709     0.63673     0.00000
                                                                -0.107       0.549       0.321       0.646
  106  gamma                 1         22    89     0     0     0    -0.00655     0.02860    -0.00458     0.02970     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    89     0     0     0    -0.09444     0.20221     0.40249     0.46022     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  pi+                   1        211    90     0     0     0     0.96658     2.04490    -1.90769     2.96220     0.13957
                                                                13.108      31.666     -27.133      44.104
  109  pi-                   1       -211    90     0     0     0     0.14599     0.64280    -0.39525     0.78116     0.13957
                                                                13.108      31.666     -27.133      44.104
  110  pi-                   1       -211    95     0     0     0     8.72395    27.36618   -11.24993    30.84795     0.13957
                                                                 1.689       4.698      -2.147       5.457
  111  (pi0)                 2        111    95     0   126   127     1.14737     3.31524    -1.63853     3.87431     0.13498
                                                                 1.689       4.698      -2.147       5.457
  112  (K0)                  2        311    96     0   128   128     2.41515     4.60808    -2.42978     5.76358     0.49767
                                                                 1.689       4.698      -2.147       5.457
  113  pi+                   1        211    96     0     0     0     1.73935     5.77297    -2.68732     6.60255     0.13957
                                                                 1.689       4.698      -2.147       5.457
  114  KL0                   1        130    97     0     0     0     1.47575     3.26444    -1.78783     4.03465     0.49767
                                                                 1.689       4.698      -2.147       5.457
  115  pi-                   1       -211    98     0     0     0     0.82318     2.23268    -0.77955     2.50792     0.13957
                                                                 1.689       4.698      -2.147       5.457
  116  pi+                   1        211    98     0     0     0     1.57450     3.23632    -2.17983     4.20999     0.13957
                                                                 1.689       4.698      -2.147       5.457
  117  (pi0)                 2        111    99     0   129   130     1.90455     4.99673    -1.83718     5.65580     0.13498
                                                               101.008     251.557    -101.704     290.078
  118  (pi0)                 2        111    99     0   131   132     0.91440     2.02375    -1.00119     2.43974     0.13498
                                                               101.008     251.557    -101.704     290.078
  119  (K~0)                 2       -311   100     0   133   133    -3.45932    18.15002    10.42810    21.22223     0.49767
                                                                -0.405       2.118       1.245       2.493
  120  pi+                   1        211   100     0     0     0    -0.37209     2.75933     1.76479     3.29944     0.13957
                                                                -0.405       2.118       1.245       2.493
  121  pi+                   1        211   100     0     0     0    -0.07551     0.77374     0.40921     0.88956     0.13957
                                                                -0.405       2.118       1.245       2.493
  122  pi-                   1       -211   100     0     0     0    -0.22102     1.77878     1.01922     2.06668     0.13957
                                                                -0.405       2.118       1.245       2.493
  123  pi-                   1       -211   100     0     0     0    -2.20641     9.96772     6.06268    11.87431     0.13957
                                                                -0.405       2.118       1.245       2.493
  124  (D~0)                 2       -421   102     0   134   135    -6.88654    33.63151    19.21353    39.38450     1.86450
                                                                -0.107       0.548       0.320       0.644
  125  pi-                   1       -211   102     0     0     0    -0.62519     2.90612     1.63258     3.39429     0.13957
                                                                -0.107       0.548       0.320       0.644
  126  gamma                 1         22   111     0     0     0     0.68950     1.84483    -0.86813     2.15231     0.00000
                                                                 1.689       4.698      -2.147       5.457
  127  gamma                 1         22   111     0     0     0     0.45787     1.47041    -0.77040     1.72200     0.00000
                                                                 1.689       4.698      -2.147       5.457
  128  KL0                   1        130   112     0     0     0     2.41515     4.60808    -2.42978     5.76358     0.49767
                                                                 1.689       4.698      -2.147       5.457
  129  gamma                 1         22   117     0     0     0     1.74120     4.45844    -1.62951     5.05616     0.00000
                                                               101.008     251.557    -101.704     290.078
  130  gamma                 1         22   117     0     0     0     0.16335     0.53830    -0.20767     0.59964     0.00000
                                                               101.008     251.557    -101.704     290.078
  131  gamma                 1         22   118     0     0     0     0.28669     0.65120    -0.25275     0.75508     0.00000
                                                               101.008     251.557    -101.704     290.078
  132  gamma                 1         22   118     0     0     0     0.62772     1.37255    -0.74844     1.68466     0.00000
                                                               101.008     251.557    -101.704     290.078
  133  KL0                   1        130   119     0     0     0    -3.45932    18.15002    10.42810    21.22223     0.49767
                                                                -0.405       2.118       1.245       2.493
  134  (K0)                  2        311   124     0   136   136    -5.65036    26.37189    15.27567    30.99995     0.49767
                                                                -0.245       1.222       0.705       1.434
  135  (omega(782))          2        223   124     0   137   139    -1.23618     7.25962     3.93786     8.38455     0.75083
                                                                -0.245       1.222       0.705       1.434
  136  (KS0)                 2        310   134     0   140   141    -5.65036    26.37189    15.27567    30.99995     0.49767
                                                                -0.245       1.222       0.705       1.434
  137  pi+                   1        211   135     0     0     0    -0.51294     3.34888     1.66778     3.77877     0.13957
                                                                -0.245       1.222       0.705       1.434
  138  pi-                   1       -211   135     0     0     0    -0.68199     3.49207     1.94591     4.05780     0.13957
                                                                -0.245       1.222       0.705       1.434
  139  (pi0)                 2        111   135     0   142   143    -0.04125     0.41866     0.32417     0.54798     0.13498
                                                                -0.245       1.222       0.705       1.434
  140  (pi0)                 2        111   136     0   144   145    -4.15266    18.54142    10.81602    21.86398     0.13498
                                                                -0.515       2.483       1.436       2.916
  141  (pi0)                 2        111   136     0   146   147    -1.49769     7.83047     4.45964     9.13597     0.13498
                                                                -0.515       2.483       1.436       2.916
  142  gamma                 1         22   139     0     0     0    -0.05251     0.32880     0.31254     0.45667     0.00000
                                                                -0.245       1.222       0.705       1.434
  143  gamma                 1         22   139     0     0     0     0.01127     0.08986     0.01163     0.09131     0.00000
                                                                -0.245       1.222       0.705       1.434
  144  gamma                 1         22   140     0     0     0    -2.60499    11.91911     6.96214    14.04716     0.00000
                                                                -0.517       2.491       1.440       2.926
  145  gamma                 1         22   140     0     0     0    -1.54767     6.62231     3.85388     7.81682     0.00000
                                                                -0.517       2.491       1.440       2.926
  146  gamma                 1         22   141     0     0     0    -0.53319     2.56586     1.41125     2.97650     0.00000
                                                                -0.515       2.484       1.436       2.917
  147  gamma                 1         22   141     0     0     0    -0.96450     5.26461     3.04840     6.15947     0.00000
                                                                -0.515       2.484       1.436       2.917
 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    -0.00000     0.00000   246.11163   246.11163     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -239.24625   239.24625     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     0.00004     0.00002    -0.37457     0.37457     0.00000
    7  mu-                   1         13     3     4     0     0   -88.20206     7.04581   -58.81239   106.24573     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.04661    83.96552   -59.48431   122.27329     0.10566
    9  H_10                  1         25     3     4     0     0   154.24863   -91.01135   125.16208   256.83896   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.756171D-11  0.196141D-10  0.246112D+03  0.246112D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.371739D-04 -0.213918D-04 -0.239246D+03  0.239246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.882021D+02  0.704581D+01 -0.588124D+02  0.106246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.660466D+02  0.839655D+02 -0.594843D+02  0.122273D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.154249D+03 -0.910113D+02  0.125162D+03  0.256839D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (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   246.11163   246.11163     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -239.24625   239.24625     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     0.00004     0.00002    -0.37457     0.37457     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -88.20206     7.04581   -58.81239   106.24573     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.04661    83.96552   -59.48431   122.27329     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   154.24863   -91.01135   125.16208   256.83896   135.00000
                                                                 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     0.00004     0.00002    -0.37457     0.37457     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -88.20206     7.04581   -58.81239   106.24573     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -66.04661    83.96552   -59.48431   122.27329     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   154.24863   -91.01135   125.16208   256.83896   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -154.24867    91.01133  -118.29669   228.51902    78.42908
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -88.18893     7.04759   -58.80419   106.23146     0.48219
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -66.05973    83.96374   -59.49250   122.28756     1.04516
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -87.92997     7.04772   -58.64938   105.92974     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.25896    -0.00013    -0.15481     0.30171     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -58.36398    74.00053   -52.78535   108.02306     0.50565
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -7.69575     9.96321    -6.70715    14.26450     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -37.29713    47.61125   -33.73258    69.25176     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0   -21.06685    26.38927   -19.05277    38.77130     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -10.88439    21.38080    13.90693    28.14340     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   165.13302  -112.39215   111.25515   228.69556     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   154.24863   -91.01135   125.16208   256.83896   135.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    -9.48491    20.40754    14.81827    30.01740    13.22997
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   163.73354  -111.41889   110.34381   226.82156     7.03011
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33   -10.78653    21.41087    13.66594    28.01023     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     1.30162    -1.00333     1.15232     2.00717     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36   161.56440  -109.18458   108.69495   223.29792     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     2.16913    -2.23431     1.64886     3.52364     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37   -10.78653    21.41087    13.66594    28.01023     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     1.30162    -1.00333     1.15232     2.00717     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     2.16913    -2.23431     1.64886     3.52364     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37   161.56440  -109.18458   108.69495   223.29792     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    46   154.24863   -91.01135   125.16208   256.83896   135.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)-)             2     -20523    37     0    47    48    -9.95616    19.20543    12.66439    25.72702     5.78957
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    37     0     0     0     0.49335     0.64146     0.53371     1.08782     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)-)            2       -323    37     0    49    50    -0.20171     0.41671     0.34731     1.05882     0.88665
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)+)          2      10211    37     0    51    52    -0.12842     0.01903     0.09821     1.01354     1.00038
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    37     0    53    53     0.69217    -0.18940     1.34478     1.60346     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    37     0    54    54     3.68926    -2.66848     2.77406     5.35486     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    37     0     0     0     2.90564    -2.18760     1.65248     3.99732     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    55    56     9.21661    -5.74458     6.77239    12.80913     0.51216
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    37     0    57    60   147.53788  -100.50392    98.97474   204.18699     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    38     0    61    62    -9.70787    17.83081    11.80224    24.07960     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0    -0.24829     1.37462     0.86215     1.64743     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    40     0    63    63    -0.16571     0.29430     0.52573     0.79883     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -0.03600     0.12241    -0.17842     0.25999     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    41     0    64    66    -0.13121    -0.27392     0.22482     0.66520     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0     0.00278     0.29295    -0.12661     0.34833     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    42     0     0     0     0.69217    -0.18940     1.34478     1.60346     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    43     0     0     0     3.68926    -2.66848     2.77406     5.35486     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0     4.58084    -2.98490     3.62591     6.56204     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0     4.63578    -2.75968     3.14649     6.24709     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (D*_0~0)              2     -10421    46     0    67    68    65.09333   -43.02122    41.90211    88.59464     2.29301
                                                                 8.598      -5.857       5.768      11.900
   58  pi+                   1        211    46     0     0     0     6.73938    -4.83266     4.91537     9.64127     0.13957
                                                                 8.598      -5.857       5.768      11.900
   59  (eta)                 2        221    46     0    69    71    21.98943   -15.40382    15.26832    30.89068     0.54745
                                                                 8.598      -5.857       5.768      11.900
   60  (omega(782))          2        223    46     0    72    74    53.71574   -37.24622    36.88894    75.06040     0.77941
                                                                 8.598      -5.857       5.768      11.900
   61  (B~0)                 2       -511    47     0    75    78    -9.65374    17.78785    11.78834    24.00910     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.05413     0.04297     0.01391     0.07050     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    49     0    79    80    -0.16571     0.29430     0.52573     0.79883     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    51     0    81    82    -0.12942    -0.09497    -0.00919     0.20993     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0    83    84    -0.03761    -0.01493     0.18806     0.23500     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    85    86     0.03582    -0.16403     0.04595     0.22027     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (D-)                  2       -411    57     0    87    89    52.79410   -35.32459    34.13392    72.13641     1.86930
                                                                 8.598      -5.857       5.768      11.900
   68  pi+                   1        211    57     0     0     0    12.29923    -7.69663     7.76819    16.45823     0.13957
                                                                 8.598      -5.857       5.768      11.900
   69  pi-                   1       -211    59     0     0     0     7.10031    -4.98488     5.10202    10.06547     0.13957
                                                                 8.598      -5.857       5.768      11.900
   70  pi+                   1        211    59     0     0     0     8.18304    -5.64723     5.53052    11.37802     0.13957
                                                                 8.598      -5.857       5.768      11.900
   71  (pi0)                 2        111    59     0    90    91     6.70608    -4.77172     4.63578     9.44719     0.13498
                                                                 8.598      -5.857       5.768      11.900
   72  pi-                   1       -211    60     0     0     0    28.69889   -19.70115    19.54558    39.92256     0.13957
                                                                 8.598      -5.857       5.768      11.900
   73  pi+                   1        211    60     0     0     0    21.43879   -15.11585    14.93871    30.18766     0.13957
                                                                 8.598      -5.857       5.768      11.900
   74  (pi0)                 2        111    60     0    92    93     3.57806    -2.42922     2.40465     4.95018     0.13498
                                                                 8.598      -5.857       5.768      11.900
   75  (D+)                  2        411    61     0    94    96    -5.99491     8.36061     6.55454    12.34079     1.86930
                                                                -0.286       0.527       0.349       0.711
   76  (a_1(1260)-)          2     -20213    61     0    97    98    -2.04392     5.95249     3.81605     7.47391     1.29901
                                                                -0.286       0.527       0.349       0.711
   77  pi+                   1        211    61     0     0     0    -1.17670     2.69603     1.46415     3.28883     0.13957
                                                                -0.286       0.527       0.349       0.711
   78  pi-                   1       -211    61     0     0     0    -0.43821     0.77872    -0.04640     0.90558     0.13957
                                                                -0.286       0.527       0.349       0.711
   79  pi+                   1        211    63     0     0     0    -0.02196     0.08651     0.47847     0.50634     0.13957
                                                               -21.805      38.725      69.178     105.115
   80  pi-                   1       -211    63     0     0     0    -0.14375     0.20778     0.04726     0.29249     0.13957
                                                               -21.805      38.725      69.178     105.115
   81  gamma                 1         22    64     0     0     0    -0.06312    -0.12025    -0.02272     0.13770     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    64     0     0     0    -0.06630     0.02529     0.01353     0.07223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    65     0     0     0    -0.00150     0.05771     0.05889     0.08247     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.03611    -0.07264     0.12917     0.15253     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0    -0.00056    -0.15215     0.07743     0.17072     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.03639    -0.01188    -0.03147     0.04955     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  e-                    1         11    67     0     0     0    20.18454   -13.54317    13.27400    27.69534     0.00051
                                                                16.663     -11.253      10.982      22.919
   88  nu_e~                 1        -12    67     0     0     0     6.49533    -3.72939     3.84822     8.42060     0.00000
                                                                16.663     -11.253      10.982      22.919
   89  (K0)                  2        311    67     0    99    99    26.11423   -18.05203    17.01170    36.02047     0.49767
                                                                16.663     -11.253      10.982      22.919
   90  gamma                 1         22    71     0     0     0     5.90688    -4.21372     4.13538     8.35153     0.00000
                                                                 8.598      -5.857       5.768      11.900
   91  gamma                 1         22    71     0     0     0     0.79920    -0.55800     0.50040     1.09566     0.00000
                                                                 8.598      -5.857       5.768      11.900
   92  gamma                 1         22    74     0     0     0     1.19437    -0.74153     0.81179     1.62339     0.00000
                                                                 8.599      -5.858       5.769      11.901
   93  gamma                 1         22    74     0     0     0     2.38369    -1.68769     1.59286     3.32678     0.00000
                                                                 8.599      -5.858       5.769      11.901
   94  (phi(1020))           2        333    75     0   100   101    -3.37031     4.65550     4.01703     7.08584     1.01971
                                                                -0.996       1.517       1.125       2.172
   95  pi+                   1        211    75     0     0     0    -0.17364     0.60606     0.41827     0.76934     0.13957
                                                                -0.996       1.517       1.125       2.172
   96  (pi0)                 2        111    75     0   102   103    -2.45096     3.09905     2.11923     4.48561     0.13498
                                                                -0.996       1.517       1.125       2.172
   97  (rho(770)-)           2       -213    76     0   104   105    -2.02540     5.00068     3.39232     6.42318     0.80020
                                                                -0.286       0.527       0.349       0.711
   98  (pi0)                 2        111    76     0   106   107    -0.01852     0.95181     0.42373     1.05074     0.13498
                                                                -0.286       0.527       0.349       0.711
   99  KL0                   1        130    89     0     0     0    26.11423   -18.05203    17.01170    36.02047     0.49767
                                                                16.663     -11.253      10.982      22.919
  100  K+                    1        321    94     0     0     0    -1.56019     2.26588     1.79400     3.32122     0.49360
                                                                -0.996       1.517       1.125       2.172
  101  K-                    1       -321    94     0     0     0    -1.81012     2.38962     2.22303     3.76462     0.49360
                                                                -0.996       1.517       1.125       2.172
  102  gamma                 1         22    96     0     0     0    -2.12678     2.75949     1.86697     3.95267     0.00000
                                                                -0.996       1.517       1.126       2.173
  103  gamma                 1         22    96     0     0     0    -0.32417     0.33956     0.25226     0.53294     0.00000
                                                                -0.996       1.517       1.126       2.173
  104  pi-                   1       -211    97     0     0     0    -0.82634     1.34708     0.74481     1.75262     0.13957
                                                                -0.286       0.527       0.349       0.711
  105  (pi0)                 2        111    97     0   108   109    -1.19906     3.65360     2.64751     4.67055     0.13498
                                                                -0.286       0.527       0.349       0.711
  106  gamma                 1         22    98     0     0     0    -0.01766     0.03316    -0.00325     0.03771     0.00000
                                                                -0.286       0.527       0.349       0.711
  107  gamma                 1         22    98     0     0     0    -0.00086     0.91864     0.42698     1.01303     0.00000
                                                                -0.286       0.527       0.349       0.711
  108  gamma                 1         22   105     0     0     0    -1.16347     3.54294     2.59412     4.54264     0.00000
                                                                -0.286       0.527       0.349       0.712
  109  gamma                 1         22   105     0     0     0    -0.03559     0.11066     0.05339     0.12791     0.00000
                                                                -0.286       0.527       0.349       0.712
 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   249.33580   249.33580     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.06815   250.06815     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00015     0.00015     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  -202.45241    23.54483    35.81369   206.93953     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.39264    28.67609   -11.86773    33.06001     0.10566
    9  H_10                  1         25     3     4     0     0   213.84505   -52.22092   -24.67832   259.40460   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.652551D-08 -0.251688D-08  0.249336D+03  0.249336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.509801D-11 -0.186012D-10 -0.250068D+03  0.250068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.202452D+03  0.235448D+02  0.358137D+02  0.206940D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.113926D+02  0.286761D+02 -0.118677D+02  0.330598D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.213845D+03 -0.522209D+02 -0.246783D+02  0.259405D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (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   249.33580   249.33580     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.06815   250.06815     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00015     0.00015     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  -202.45241    23.54483    35.81369   206.93953     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.39264    28.67609   -11.86773    33.06001     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   213.84505   -52.22092   -24.67832   259.40460   135.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00015     0.00015     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  -202.45241    23.54483    35.81369   206.93953     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.39264    28.67609   -11.86773    33.06001     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   213.84505   -52.22092   -24.67832   259.40460   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -213.84505    52.22092    23.94596   239.99954    92.57235
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -202.45218    23.54506    35.81352   206.93949     0.29976
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -11.39287    28.67586   -11.86756    33.06005     0.15889
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -202.44344    23.54233    35.81271   206.93030     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00874     0.00273     0.00081     0.00919     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -11.05796    27.83607   -11.54090    32.09873     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.33492     0.83979    -0.32666     0.96132     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   103.69994   -17.63210    15.58791   133.06836    79.99774
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   110.14511   -34.58882   -40.26622   126.33625    31.79852
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    41.36488    17.16663    37.47514    58.39727     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    62.33506   -34.79873   -21.88724    74.67109     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    37    37    61.64365    -5.72559   -11.49835    62.96970     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    37    37    48.50147   -28.86323   -28.76787    63.36654     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   103.69994   -17.63210    15.58791   133.06836    79.99774
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    44.52696    15.35773    36.30847    62.17553    18.13786
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34    59.17298   -32.98982   -20.72057    70.89283     2.58478
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    50    50    23.40168    15.66441    14.60483    31.72416     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    21.12528    -0.30669    21.70365    30.45138     3.14109
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    54    54    46.00197   -26.10950   -15.14614    55.02183     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    53    53    13.17100    -6.88032    -5.57443    15.87099     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    51    51    11.70276    -0.71619    14.09120    18.33111     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    52    52     9.42252     0.40951     7.61244    12.12027     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39   110.14511   -34.58882   -40.26622   126.33625    31.79852
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    61.56170   -10.04774   -14.98852    65.34285    12.41902
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    42    43    48.58341   -24.54108   -25.27770    60.99340    10.89127
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    55    55    53.24649    -6.31169   -16.49915    56.10257     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    56    56     8.31521    -3.73605     1.51063     9.24028     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    39     0    44    45    42.65416   -22.74042   -24.01636    54.28518     5.79581
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    46    47     5.92925    -1.80066    -1.26135     6.70822     2.23847
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    42     0    48    49    42.03356   -22.69643   -24.11196    53.65572     3.94989
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    59    59     0.62060    -0.04399     0.09561     0.62946     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    57    57     0.42038    -0.09422     0.51716     0.67309     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    58    58     5.50888    -1.70644    -1.77851     6.03513     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    44     0    61    61    35.21866   -20.06312   -19.39059    44.95696     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    60    60     6.81490    -2.63331    -4.72137     8.69876     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    31     0    62    62    23.40168    15.66441    14.60483    31.72416     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    62    62    11.70276    -0.71619    14.09120    18.33111     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    62    62     9.42252     0.40951     7.61244    12.12027     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    62    62    13.17100    -6.88032    -5.57443    15.87099     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    33     0    62    62    46.00197   -26.10950   -15.14614    55.02183     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    40     0    77    77    53.24649    -6.31169   -16.49915    56.10257     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    77    77     8.31521    -3.73605     1.51063     9.24028     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    77    77     0.42038    -0.09422     0.51716     0.67309     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    77    77     5.50888    -1.70644    -1.77851     6.03513     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    77    77     0.62060    -0.04399     0.09561     0.62946     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    77    77     6.81490    -2.63331    -4.72137     8.69876     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (c~)                  2         -4    48     0    77    77    35.21866   -20.06312   -19.39059    44.95696     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    50    54    63    76   103.69994   -17.63210    15.58791   133.06836    79.99774
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)0)          2      10111    62     0    88    89    12.75582     8.44100     8.27097    17.41485     0.95215
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    62     0     0     0     4.52853     3.35786     2.72428     6.26290     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    62     0     0     0     2.89250     1.93912     1.90861     3.97354     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    62     0    90    91     3.86208     0.96532     2.41396     4.83718     1.31285
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    62     0    92    93     4.19640     0.48651     5.74843     7.25316     1.31054
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)0)          2      20113    62     0    94    95     9.39405     0.38376     8.99585    13.05917     1.10511
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    62     0     0     0     2.74637    -0.42715     3.43994     4.42467     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    62     0    96    97     1.71970    -0.18629     0.37053     1.89497     0.67939
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    62     0    98    99     2.75984    -0.31102     1.40889     3.44972     1.48397
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    62     0   100   101     2.67702    -0.41923    -0.02961     2.88268     0.98322
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    62     0     0     0    10.89679    -6.40419    -4.09754    13.32006     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (f_0(1370))           2      10221    62     0   102   103     8.45243    -4.43197    -2.65246     9.95598     1.00000
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    62     0     0     0    29.09663   -16.64874   -10.45305    35.12753     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    62     0     0     0     7.72177    -4.37707    -2.46089     9.21195     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    55    61    78    87   110.14511   -34.58882   -40.26622   126.33625    31.79852
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    77     0   104   105    15.75988    -1.92615    -4.61257    16.55471     0.83585
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    77     0   106   107    26.58473    -3.23210    -8.59316    28.15345     1.25695
                                                                 0.000       0.000       0.000       0.000
   80  (K*_0(1430)+)         2      10321    77     0   108   109    10.90177    -1.43827    -3.06337    11.50403     1.42878
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    77     0   110   110     5.98332    -2.54476     1.57803     6.70923     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    77     0     0     0     3.07903    -1.38026    -0.52408     3.41755     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    77     0   111   112     1.25921     0.05093    -0.00162     1.42068     0.65583
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    77     0   113   114     2.31903    -0.83975    -0.39698     2.59516     0.70300
                                                                 0.000       0.000       0.000       0.000
   85  (a_1(1260)+)          2      20213    77     0   115   116     7.41699    -2.87741    -3.86050     8.91262     1.11356
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    77     0   117   117     6.33312    -3.31698    -3.63935     8.03762     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (D*_s2-)              2       -435    77     0   118   119    30.50803   -17.08407   -17.15261    39.03119     2.57223
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    63     0   120   121    11.28915     7.47103     7.54526    15.50780     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   122   123     1.46667     0.96997     0.72571     1.90705     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    66     0   124   126     3.42622     0.97254     2.42388     4.37935     0.78659
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0     0.43586    -0.00722    -0.00992     0.45782     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    67     0   127   128     4.12109     0.48152     5.44369     6.90959     0.94523
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    67     0     0     0     0.07531     0.00498     0.30474     0.34357     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    68     0   129   130     3.68509    -0.16230     3.41108     5.05296     0.53912
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0     5.70895     0.54606     5.58477     8.00621     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0     0.63736     0.22693     0.11306     0.70000     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0     1.08233    -0.41322     0.25747     1.19498     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    71     0   131   132     1.50983    -0.06987     1.49298     2.16677     0.42594
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    71     0   133   134     1.25001    -0.24115    -0.08409     1.28295     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    72     0     0     0     0.93460    -0.52940    -0.26596     1.11532     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0     1.74243     0.11017     0.23635     1.76735     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    74     0   135   136     8.32137    -4.32218    -2.57810     9.72580     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   137   138     0.13106    -0.10980    -0.07436     0.23017     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    78     0   139   139    13.35105    -1.72047    -3.73009    13.97755     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   140   141     2.40883    -0.20568    -0.88248     2.57716     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    79     0   142   144    17.65144    -2.38912    -6.00517    18.81367     0.78161
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    79     0     0     0     8.93330    -0.84298    -2.58800     9.33979     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    80     0     0     0     5.34008    -1.09694    -1.02377     5.56879     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   145   146     5.56169    -0.34133    -2.03961     5.93524     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    81     0     0     0     5.98332    -2.54476     1.57803     6.70923     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    83     0     0     0     0.50049     0.08615    -0.28499     0.59884     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    83     0   147   149     0.75872    -0.03522     0.28337     0.82184     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    84     0     0     0     1.16367    -0.12044    -0.02759     1.17850     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    84     0   150   151     1.15536    -0.71930    -0.36939     1.41666     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    85     0   152   153     6.44712    -2.68662    -3.52070     7.85870     0.76195
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    85     0   154   155     0.96987    -0.19079    -0.33980     1.05391     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    86     0   156   157     6.33312    -3.31698    -3.63935     8.03762     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (D-)                  2       -411    87     0   158   159    25.67812   -14.58546   -14.15413    32.80145     1.86930
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    87     0   160   160     4.82991    -2.49861    -2.99849     6.22974     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0     6.16863     4.23808     4.44395     8.70414     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0     5.12052     3.23295     3.10131     6.80367     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     0.76738     0.52481     0.31235     0.98074     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0     0.69929     0.44516     0.41336     0.92631     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    90     0     0     0     0.72228     0.37133     0.47209     0.94970     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    90     0     0     0     2.14660     0.63914     1.59586     2.75366     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    90     0   161   162     0.55734    -0.03793     0.35592     0.67599     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    92     0     0     0     2.12894     0.69901     2.97358     3.72594     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   163   164     1.99215    -0.21748     2.47011     3.18365     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    94     0     0     0     0.98721    -0.18420     1.12125     1.51169     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    94     0   165   166     2.69788     0.02190     2.28982     3.54127     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    98     0     0     0     0.18958     0.02635     0.18096     0.29810     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    98     0   167   168     1.32025    -0.09622     1.31202     1.86867     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0     0.11435    -0.05767    -0.02864     0.13123     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    99     0     0     0     1.13566    -0.18348    -0.05545     1.15172     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   102     0     0     0     7.18120    -3.73665    -2.27321     8.40831     0.00000
                                                                 0.005      -0.002      -0.001       0.005
  136  gamma                 1         22   102     0     0     0     1.14018    -0.58552    -0.30489     1.31750     0.00000
                                                                 0.005      -0.002      -0.001       0.005
  137  gamma                 1         22   103     0     0     0     0.08545    -0.12476    -0.01230     0.15172     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   103     0     0     0     0.04560     0.01497    -0.06206     0.07845     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  KL0                   1        130   104     0     0     0    13.35105    -1.72047    -3.73009    13.97755     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.06721    -0.01289    -0.04897     0.08415     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  141  gamma                 1         22   105     0     0     0     2.34162    -0.19279    -0.83351     2.49301     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  142  pi-                   1       -211   106     0     0     0     1.08386    -0.09614    -0.28644     1.13381     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   106     0     0     0     9.18089    -1.38595    -3.14912     9.80540     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   106     0   169   170     7.38669    -0.90703    -2.56961     7.87445     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   109     0     0     0     0.22173    -0.00080    -0.05697     0.22893     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   109     0     0     0     5.33996    -0.34053    -1.98263     5.70631     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   112     0     0     0     0.38707     0.03719     0.18504     0.43064     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  e-                    1         11   112     0     0     0     0.27428    -0.05323     0.07268     0.28870     0.00051
                                                                 0.000      -0.000       0.000       0.000
  149  e+                    1        -11   112     0     0     0     0.09736    -0.01919     0.02564     0.10250     0.00051
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.68637    -0.49228    -0.19161     0.86611     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   114     0     0     0     0.46900    -0.22702    -0.17778     0.55055     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   115     0     0     0     4.97559    -2.29285    -2.96996     6.23328     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   115     0   171   172     1.47153    -0.39377    -0.55074     1.62542     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   116     0     0     0     0.71459    -0.08789    -0.21263     0.75072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   116     0     0     0     0.25528    -0.10289    -0.12717     0.30319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  pi+                   1        211   117     0     0     0     3.90538    -2.23908    -2.39352     5.10038     0.13957
                                                               115.558     -60.524     -66.406     146.660
  157  pi-                   1       -211   117     0     0     0     2.42774    -1.07790    -1.24583     2.93724     0.13957
                                                               115.558     -60.524     -66.406     146.660
  158  (K0)                  2        311   118     0   173   173     6.80693    -3.89580    -3.94111     8.79157     0.49767
                                                                 9.074      -5.154      -5.002      11.591
  159  (a_1(1260)-)          2     -20213   118     0   174   175    18.87119   -10.68966   -10.21302    24.00988     1.33353
                                                                 9.074      -5.154      -5.002      11.591
  160  (KS0)                 2        310   119     0   176   177     4.82991    -2.49861    -2.99849     6.22974     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   126     0     0     0     0.05702     0.01782     0.08619     0.10487     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   126     0     0     0     0.50032    -0.05575     0.26974     0.57113     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   128     0     0     0     1.97596    -0.21611     2.42416     3.13491     0.00000
                                                                 0.002      -0.000       0.002       0.003
  164  gamma                 1         22   128     0     0     0     0.01619    -0.00138     0.04595     0.04874     0.00000
                                                                 0.002      -0.000       0.002       0.003
  165  gamma                 1         22   130     0     0     0     1.24400    -0.05544     1.03562     1.61961     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   130     0     0     0     1.45388     0.07734     1.25420     1.92166     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   132     0     0     0     0.03094    -0.01424     0.01261     0.03632     0.00000
                                                                 0.000      -0.000       0.000       0.001
  168  gamma                 1         22   132     0     0     0     1.28931    -0.08198     1.29941     1.83235     0.00000
                                                                 0.000      -0.000       0.000       0.001
  169  gamma                 1         22   144     0     0     0     7.00913    -0.85741    -2.40645     7.46016     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  170  gamma                 1         22   144     0     0     0     0.37756    -0.04962    -0.16316     0.41429     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  171  gamma                 1         22   153     0     0     0     0.96381    -0.19166    -0.34409     1.04118     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   153     0     0     0     0.50773    -0.20212    -0.20666     0.58425     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  (KS0)                 2        310   158     0   178   179     6.80693    -3.89580    -3.94111     8.79157     0.49767
                                                                 9.074      -5.154      -5.002      11.591
  174  (rho(770)-)           2       -213   159     0   180   181    12.94596    -6.87093    -6.87118    16.20750     0.81399
                                                                 9.074      -5.154      -5.002      11.591
  175  (pi0)                 2        111   159     0   182   183     5.92523    -3.81873    -3.34184     7.80238     0.13498
                                                                 9.074      -5.154      -5.002      11.591
  176  pi+                   1        211   160     0     0     0     1.75643    -0.70360    -0.97503     2.13313     0.13957
                                                               566.072    -292.840    -351.426     730.134
  177  pi-                   1       -211   160     0     0     0     3.07349    -1.79500    -2.02345     4.09661     0.13957
                                                               566.072    -292.840    -351.426     730.134
  178  pi-                   1       -211   173     0     0     0     5.15794    -2.78322    -3.02637     6.59766     0.13957
                                                               686.714    -392.987    -397.345     886.804
  179  pi+                   1        211   173     0     0     0     1.64899    -1.11258    -0.91474     2.19391     0.13957
                                                               686.714    -392.987    -397.345     886.804
  180  pi-                   1       -211   174     0     0     0     1.28477    -0.46752    -0.61457     1.50545     0.13957
                                                                 9.074      -5.154      -5.002      11.591
  181  (pi0)                 2        111   174     0   184   185    11.66119    -6.40341    -6.25660    14.70205     0.13498
                                                                 9.074      -5.154      -5.002      11.591
  182  gamma                 1         22   175     0     0     0     3.31606    -2.13375    -1.94341     4.39613     0.00000
                                                                 9.074      -5.154      -5.002      11.591
  183  gamma                 1         22   175     0     0     0     2.60916    -1.68498    -1.39843     3.40624     0.00000
                                                                 9.074      -5.154      -5.002      11.591
  184  gamma                 1         22   181     0     0     0     8.80744    -4.85661    -4.79088    11.14047     0.00000
                                                                 9.075      -5.155      -5.002      11.592
  185  gamma                 1         22   181     0     0     0     2.85375    -1.54680    -1.46573     3.56158     0.00000
                                                                 9.075      -5.155      -5.002      11.592
 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   249.40078   249.40078     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00003  -249.38433   249.38433     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     0.00008    -0.00003    -0.05573     0.05573     0.00000
    7  mu-                   1         13     3     4     0     0  -120.48141    25.55375   141.08189   187.27754     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.86046   -28.86160    43.76268    52.43010     0.10566
    9  H_10                  1         25     3     4     0     0   121.34179     3.30788  -184.82813   259.07761   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.188577D-15 -0.774832D-16  0.249401D+03  0.249401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.791692D-04  0.325284D-04 -0.249384D+03  0.249384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.120481D+03  0.255538D+02  0.141082D+03  0.187278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.860459D+00 -0.288616D+02  0.437627D+02  0.524300D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121342D+03  0.330788D+01 -0.184828D+03  0.259078D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (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   249.40078   249.40078     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00003  -249.38433   249.38433     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     0.00008    -0.00003    -0.05573     0.05573     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -120.48141    25.55375   141.08189   187.27754     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.86046   -28.86160    43.76268    52.43010     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.34179     3.30788  -184.82813   259.07761   135.00000
                                                                 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     0.00008    -0.00003    -0.05573     0.05573     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -120.48141    25.55375   141.08189   187.27754     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.86046   -28.86160    43.76268    52.43010     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   121.34179     3.30788  -184.82813   259.07761   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    17.18569   -22.89556    14.92260    32.28372     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   104.15610    26.20344  -199.75073   226.79389     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   121.34179     3.30788  -184.82813   259.07761   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    66.09988   -10.01605   -79.89440   138.89983    91.87237
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    55.24191    13.32393  -104.93373   120.17779    14.22731
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    74.46743   -21.08617   -34.75618    90.76802    32.26169
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -8.36756    11.07012   -45.13822    48.13180     9.30849
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    40    40     0.50847    -1.04349    -6.15970     6.26812     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    54.73344    14.36741   -98.77403   113.90966     4.11474
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31    68.81968   -12.71104   -29.82346    77.02026    12.04003
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33     5.64776    -8.37513    -4.93272    13.74777     7.91387
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41     0.51429     0.24236    -0.02161     0.56895     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    -8.88185    10.82776   -45.11661    47.56286     5.53074
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    50    50    48.74642    13.08209   -85.37775    99.18021     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    51    51     5.98702     1.28532   -13.39628    14.72945     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    36    37    68.59912   -12.03105   -29.60632    76.27314     9.51171
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    46    46     0.22056    -0.67999    -0.21715     0.74712     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    44    44     5.24833    -5.22546    -6.80852    10.06014     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    45    45     0.39943    -3.14967     1.87580     3.68763     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -2.59607     0.07573    -8.27397     8.67201     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43    -6.28579    10.75203   -36.84264    38.89084     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    38    39    67.35582   -10.68719   -28.69570    74.22840     5.94887
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    47     1.24330    -1.34386    -0.91061     2.04474     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    49    49    63.18136    -8.59110   -27.21882    69.32932     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    48    48     4.17446    -2.09609    -1.47688     4.89907     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    22     0    52    52     0.50847    -1.04349    -6.15970     6.26812     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    52    52     0.51429     0.24236    -0.02161     0.56895     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    52    52    -2.59607     0.07573    -8.27397     8.67201     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    52    52    -6.28579    10.75203   -36.84264    38.89084     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    52    52     5.24833    -5.22546    -6.80852    10.06014     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    52    52     0.39943    -3.14967     1.87580     3.68763     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    52    52     0.22056    -0.67999    -0.21715     0.74712     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    52    52     1.24330    -1.34386    -0.91061     2.04474     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    52    52     4.17446    -2.09609    -1.47688     4.89907     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    52    52    63.18136    -8.59110   -27.21882    69.32932     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    52    52    48.74642    13.08209   -85.37775    99.18021     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    52    52     5.98702     1.28532   -13.39628    14.72945     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    82   121.34179     3.30788  -184.82813   259.07761   135.00000
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    52     0    83    85     3.55508    -0.59038    -2.20049     4.41822     1.30052
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    52     0    86    87     2.39639    -0.10033    -2.91965     3.84705     0.72297
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    52     0    88    89     6.93041     2.36331   -11.79929    13.95751     1.40463
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    52     0    90    91    10.71928     2.63611   -18.66862    21.72250     1.22382
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    52     0    92    93     6.54744     1.33489   -12.11428    13.86475     0.90807
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)0)          2      10111    52     0    94    95    23.75865     6.89345   -42.74960    49.40223     1.02891
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    52     0    96    97     3.44284     0.26011    -7.96399     8.71377     0.76409
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    52     0    98   100     1.24805     0.34285    -3.14021     3.61330     1.23282
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    52     0   101   102     0.65406    -1.15298    -2.86610     3.24975     0.76758
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    52     0   103   104    -0.86661     0.82094    -3.89789     4.16524     0.85485
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    52     0   105   106    -0.08177    -0.21966    -1.41515     1.56700     0.63079
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    52     0   107   108    -1.80525     0.57391    -4.55186     4.97923     0.69644
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    52     0   109   109    -0.44393     1.71736    -6.12087     6.39211     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    52     0   110   110    -1.94981     2.64186   -11.19796    11.68003     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)+)          2      20213    52     0   111   112    -2.82300     4.57341   -16.19543    17.10093     1.12453
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    52     0   113   115     0.17345    -0.27805    -1.25101     1.51100     0.78148
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    52     0   116   117    -0.17169     0.57361    -1.95135     2.10800     0.52666
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    52     0   118   119     1.59459    -0.77215    -2.85634     3.57841     1.22776
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    52     0   120   121     1.10110    -1.85612    -1.30572     2.64616     0.79979
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)+)          2      20213    52     0   122   123     1.65447    -1.51579    -1.35921     3.00120     1.45768
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    52     0   124   125     0.75457    -1.87629    -0.05683     2.45919     1.39805
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   126   128     0.08089    -1.21367     0.55792     1.55073     0.78355
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     1.17638    -1.61027    -0.31232     2.02333     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   129   130     0.59788    -0.10423    -0.51677     0.80845     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    52     0   131   132     2.18317    -1.60421    -1.09403     3.03867     0.83481
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)0)          2      10313    52     0   133   134     9.29002    -1.25103    -4.12280    10.32123     1.28873
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    52     0   135   136    24.23612    -4.00956    -9.79685    26.48106     1.34248
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    52     0     0     0    20.57794    -3.03087    -8.94611    22.64761     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    52     0   137   137     1.88002     0.07093    -1.80021     2.65102     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)+)          2      20213    52     0   138   139     4.93106    -0.30926    -2.21512     5.57792     1.33992
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    53     0   140   142     2.58601    -0.67083    -1.69204     3.25580     0.77445
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0     0.74670    -0.03563    -0.36993     0.84567     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   143   144     0.22238     0.11608    -0.13852     0.31676     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.45793     0.12258    -0.95101     1.07174     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     1.93846    -0.22291    -1.96864     2.77531     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    55     0   145   147     6.62799     2.07469   -10.77482    12.84226     0.76962
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    55     0     0     0     0.30242     0.28862    -1.02447     1.11525     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    56     0   148   149     6.55604     1.92266   -11.09839    13.05254     0.71860
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   150   151     4.16324     0.71345    -7.57023     8.66996     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     5.26932     1.39473    -9.99272    11.38354     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   152   153     1.27812    -0.05984    -2.12156     2.48121     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    58     0   154   156    18.81981     5.35853   -33.20890    38.54906     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   157   158     4.93884     1.53492    -9.54070    10.85317     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0     1.28561    -0.00716    -3.80972     4.02322     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   159   160     2.15723     0.26727    -4.15426     4.69054     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    60     0   161   163     0.95065     0.29074    -1.73920     2.15004     0.78075
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0     0.19453    -0.01469    -0.80410     0.83911     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   164   165     0.10287     0.06680    -0.59691     0.62416     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    61     0     0     0     0.30887    -0.91612    -1.32137     1.64322     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0     0.34519    -0.23686    -1.54473     1.60653     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0     0.13296     0.06756    -0.67352     0.70381     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   166   167    -0.99957     0.75339    -3.22436     3.46143     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0     0.03214    -0.37903    -0.65216     0.76778     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   168   169    -0.11391     0.15937    -0.76299     0.79921     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    64     0     0     0    -0.66799     0.44610    -1.36135     1.58681     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    64     0     0     0    -1.13726     0.12781    -3.19051     3.39242     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    65     0   170   171    -0.44393     1.71736    -6.12087     6.39211     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    66     0     0     0    -1.94981     2.64186   -11.19796    11.68003     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    67     0   172   173    -0.85210     2.02749    -5.91091     6.32338     0.45766
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    67     0   174   175    -1.97090     2.54592   -10.28451    10.77755     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0     0.33281    -0.23375    -0.70241     0.82356     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    68     0     0     0     0.00753    -0.12167    -0.22495     0.29145     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   176   177    -0.16689     0.07737    -0.32366     0.39599     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    69     0     0     0     0.02023    -0.00663    -0.63393     0.64946     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    69     0   178   179    -0.19192     0.58023    -1.31742     1.45854     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    70     0   180   182     0.87414    -0.28391    -2.06688     2.39513     0.78735
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0     0.72045    -0.48824    -0.78945     1.18328     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    71     0     0     0     0.19963    -0.55162    -0.74590     0.95916     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    71     0   183   184     0.90147    -1.30449    -0.55982     1.68700     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    72     0   185   186     0.47273    -0.34709    -0.44565     1.09983     0.81675
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    72     0   187   188     1.18174    -1.16870    -0.91357     1.90137     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)-)           2       -213    73     0   189   190     0.12411    -1.14730     0.09149     1.47411     0.91265
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    73     0     0     0     0.63045    -0.72898    -0.14833     0.98507     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    74     0     0     0    -0.06549    -0.40461     0.40990     0.59623     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    74     0     0     0     0.08660    -0.74041     0.04070     0.75950     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    74     0   191   192     0.05979    -0.06866     0.10732     0.19500     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    76     0     0     0     0.13679    -0.06235    -0.18747     0.24030     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  130  gamma                 1         22    76     0     0     0     0.46109    -0.04188    -0.32929     0.56814     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  131  K-                    1       -321    77     0     0     0     1.62234    -0.89103    -0.69577     2.03805     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    77     0     0     0     0.56084    -0.71318    -0.39826     1.00062     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    78     0   193   193     3.62107    -0.54137    -1.62252     4.03553     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    78     0   194   196     5.66894    -0.70966    -2.50028     6.28570     0.78619
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    79     0   197   199    15.46455    -2.69639    -5.82693    16.76280     0.78457
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    79     0     0     0     8.77158    -1.31317    -3.96991     9.71826     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    81     0   200   201     1.88002     0.07093    -1.80021     2.65102     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)0)           2        113    82     0   202   203     3.90490    -0.22163    -2.19532     4.53841     0.69315
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    82     0     0     0     1.02616    -0.08763    -0.01980     1.03950     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    83     0     0     0     0.31096     0.00095    -0.25888     0.42801     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    83     0     0     0     1.05274    -0.26160    -0.93546     1.43919     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    83     0   204   205     1.22231    -0.41017    -0.49770     1.38860     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    85     0     0     0     0.16515     0.02455    -0.04252     0.17230     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    85     0     0     0     0.05722     0.09153    -0.09600     0.14446     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  pi-                   1       -211    88     0     0     0     3.81541     1.38556    -5.95135     7.20522     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    88     0     0     0     0.83825     0.15719    -1.56592     1.78856     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    88     0   206   207     1.97433     0.53193    -3.25755     3.84848     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    90     0     0     0     1.96840     0.84284    -3.16747     3.82587     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    90     0     0     0     4.58764     1.07981    -7.93092     9.22667     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    91     0     0     0     0.74202     0.08865    -1.41151     1.59713     0.00000
                                                                 0.001       0.000      -0.002       0.003
  151  gamma                 1         22    91     0     0     0     3.42121     0.62480    -6.15872     7.07283     0.00000
                                                                 0.001       0.000      -0.002       0.003
  152  gamma                 1         22    93     0     0     0     1.15060    -0.09315    -1.88350     2.20911     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  153  gamma                 1         22    93     0     0     0     0.12751     0.03331    -0.23806     0.27211     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  154  (pi0)                 2        111    94     0   208   209    10.08265     2.97809   -17.82362    20.69368     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    94     0   210   211     3.66814     1.02839    -6.62798     7.64599     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    94     0   212   214     5.06902     1.35206    -8.75731    10.20939     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    95     0     0     0     4.46868     1.35717    -8.66747     9.84561     0.00000
                                                                 0.002       0.000      -0.003       0.003
  158  gamma                 1         22    95     0     0     0     0.47016     0.17775    -0.87323     1.00756     0.00000
                                                                 0.002       0.000      -0.003       0.003
  159  gamma                 1         22    97     0     0     0     2.01508     0.28226    -3.86472     4.36764     0.00000
                                                                 0.000       0.000      -0.000       0.001
  160  gamma                 1         22    97     0     0     0     0.14216    -0.01499    -0.28954     0.32290     0.00000
                                                                 0.000       0.000      -0.000       0.001
  161  pi-                   1       -211    98     0     0     0     0.16859     0.09422    -0.12797     0.27047     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    98     0     0     0     0.65682     0.22412    -1.50984     1.66756     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    98     0   215   216     0.12525    -0.02760    -0.10139     0.21201     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   100     0     0     0     0.03762     0.07423    -0.50131     0.50817     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   100     0     0     0     0.06525    -0.00743    -0.09560     0.11598     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   104     0     0     0    -0.21928     0.23278    -0.75736     0.82212     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   104     0     0     0    -0.78029     0.52060    -2.46700     2.63931     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   106     0     0     0    -0.08512     0.17850    -0.57451     0.60759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   106     0     0     0    -0.02879    -0.01913    -0.18848     0.19162     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  pi-                   1       -211   109     0     0     0    -0.06360     0.98256    -3.62746     3.76131     0.13957
                                                                -1.708       6.608     -23.550      24.594
  171  pi+                   1        211   109     0     0     0    -0.38033     0.73480    -2.49340     2.63080     0.13957
                                                                -1.708       6.608     -23.550      24.594
  172  pi+                   1        211   111     0     0     0    -0.22625     0.28425    -1.04723     1.11721     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   111     0   217   218    -0.62585     1.74324    -4.86368     5.20617     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   112     0     0     0    -1.64563     2.20291    -8.75308     9.17482     0.00000
                                                                -0.001       0.001      -0.005       0.006
  175  gamma                 1         22   112     0     0     0    -0.32527     0.34301    -1.53144     1.60273     0.00000
                                                                -0.001       0.001      -0.005       0.006
  176  gamma                 1         22   115     0     0     0    -0.02184    -0.02759    -0.11890     0.12400     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   115     0     0     0    -0.14505     0.10496    -0.20475     0.27199     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   117     0     0     0    -0.10041     0.12786    -0.39309     0.42538     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   117     0     0     0    -0.09151     0.45237    -0.92433     1.03315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  pi+                   1        211   118     0     0     0     0.57899    -0.08746    -1.29619     1.42915     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   118     0     0     0     0.28622    -0.16319    -0.27556     0.45162     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   118     0   219   220     0.00893    -0.03327    -0.49513     0.51436     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   121     0     0     0     0.05592    -0.03607    -0.03153     0.07364     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   121     0     0     0     0.84555    -1.26842    -0.52829     1.61336     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  pi+                   1        211   122     0     0     0     0.48247     0.08136    -0.40192     0.64840     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   122     0   221   222    -0.00974    -0.42845    -0.04372     0.45143     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   123     0     0     0     0.27586    -0.33409    -0.19264     0.47416     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  188  gamma                 1         22   123     0     0     0     0.90588    -0.83462    -0.72093     1.42721     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  189  pi-                   1       -211   124     0     0     0     0.12694    -0.24756     0.40590     0.51150     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   124     0   223   224    -0.00283    -0.89974    -0.31441     0.96261     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   128     0     0     0     0.02202    -0.02976    -0.02982     0.04754     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   128     0     0     0     0.03777    -0.03890     0.13714     0.14747     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  (KS0)                 2        310   133     0   225   226     3.62107    -0.54137    -1.62252     4.03553     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   134     0     0     0     3.96126    -0.29310    -1.67250     4.31210     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   134     0     0     0     1.28344    -0.30536    -0.54246     1.43325     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   134     0   227   228     0.42424    -0.11121    -0.28533     0.54035     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   135     0     0     0     9.39872    -1.69889    -3.56173    10.19449     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   135     0     0     0     3.49545    -0.74072    -1.21548     3.77673     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   135     0   229   230     2.57037    -0.25678    -1.04973     2.79157     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   137     0     0     0     1.53903    -0.02994    -1.57908     2.20963     0.13957
                                                                39.433       1.488     -37.759      55.605
  201  pi-                   1       -211   137     0     0     0     0.34099     0.10086    -0.22113     0.44139     0.13957
                                                                39.433       1.488     -37.759      55.605
  202  pi-                   1       -211   138     0     0     0     2.04502    -0.42314    -1.06709     2.34932     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   138     0     0     0     1.85988     0.20151    -1.12823     2.18909     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   142     0     0     0     1.07989    -0.40606    -0.43631     1.23346     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   142     0     0     0     0.14242    -0.00411    -0.06139     0.15514     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   147     0     0     0     0.79312     0.28233    -1.33063     1.57458     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   147     0     0     0     1.18122     0.24961    -1.92693     2.27390     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   154     0     0     0     6.70483     2.03719   -11.81451    13.73636     0.00000
                                                                 0.001       0.000      -0.002       0.002
  209  gamma                 1         22   154     0     0     0     3.37782     0.94090    -6.00911     6.95732     0.00000
                                                                 0.001       0.000      -0.002       0.002
  210  gamma                 1         22   155     0     0     0     2.14508     0.67033    -3.91040     4.51021     0.00000
                                                                 0.003       0.001      -0.006       0.007
  211  gamma                 1         22   155     0     0     0     1.52306     0.35806    -2.71758     3.13578     0.00000
                                                                 0.003       0.001      -0.006       0.007
  212  gamma                 1         22   156     0     0     0     1.20680     0.33363    -1.98170     2.34410     0.00000
                                                                 0.000       0.000      -0.001       0.001
  213  e-                    1         11   156     0     0     0     1.35473     0.35752    -2.37608     2.75841     0.00051
                                                                 0.000       0.000      -0.001       0.001
  214  e+                    1        -11   156     0     0     0     2.50749     0.66091    -4.39953     5.10687     0.00051
                                                                 0.000       0.000      -0.001       0.001
  215  gamma                 1         22   163     0     0     0     0.09986    -0.05475    -0.12411     0.16844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   163     0     0     0     0.02539     0.02715     0.02272     0.04357     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   173     0     0     0    -0.61546     1.71247    -4.81739     5.14962     0.00000
                                                                -0.000       0.001      -0.002       0.003
  218  gamma                 1         22   173     0     0     0    -0.01039     0.03077    -0.04629     0.05655     0.00000
                                                                -0.000       0.001      -0.002       0.003
  219  gamma                 1         22   182     0     0     0     0.03707    -0.06151    -0.14344     0.16041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   182     0     0     0    -0.02814     0.02824    -0.35169     0.35394     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   186     0     0     0     0.03812    -0.22118    -0.07454     0.23649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   186     0     0     0    -0.04786    -0.20727     0.03082     0.21494     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   190     0     0     0    -0.04367    -0.11663    -0.05967     0.13809     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   190     0     0     0     0.04084    -0.78311    -0.25474     0.82452     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  pi-                   1       -211   193     0     0     0     1.21984    -0.03533    -0.41114     1.29529     0.13957
                                                               173.720     -25.972     -77.840     193.603
  226  pi+                   1        211   193     0     0     0     2.40123    -0.50604    -1.21138     2.74024     0.13957
                                                               173.720     -25.972     -77.840     193.603
  227  gamma                 1         22   196     0     0     0     0.27444    -0.08722    -0.10940     0.30804     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   196     0     0     0     0.14980    -0.02399    -0.17592     0.23230     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   199     0     0     0     0.28883    -0.00083    -0.15260     0.32666     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   199     0     0     0     2.28154    -0.25595    -0.89713     2.46491     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   242.60057   242.60057     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00025     0.00006  -248.47429   248.47429     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    -0.00025    -0.00006    -0.98430     0.98430     0.00000
    7  mu-                   1         13     3     4     0     0    35.04679   146.60237   -47.85107   158.14635     0.10566
    8  mu+                   1        -13     3     4     0     0     1.32827    67.21247    38.42835    77.43404     0.10566
    9  H_10                  1         25     3     4     0     0   -36.37481  -213.81478     3.54900   255.49458   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.433681D-18 -0.105032D-18  0.242601D+03  0.242601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.251393D-03  0.585908D-04 -0.248474D+03  0.248474D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.350468D+02  0.146602D+03 -0.478511D+02  0.158146D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.132827D+01  0.672125D+02  0.384284D+02  0.774340D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.363748D+02 -0.213815D+03  0.354900D+01  0.255495D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (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   242.60057   242.60057     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00025     0.00006  -248.47429   248.47429     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    -0.00025    -0.00006    -0.98430     0.98430     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.04679   146.60237   -47.85107   158.14635     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.32827    67.21247    38.42835    77.43404     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.37481  -213.81478     3.54900   255.49458   135.00000
                                                                 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    -0.00025    -0.00006    -0.98430     0.98430     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    35.04679   146.60237   -47.85107   158.14635     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     1.32827    67.21247    38.42835    77.43404     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -36.37481  -213.81478     3.54900   255.49458   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    36.37506   213.81484    -9.42271   235.58038    91.48442
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    35.04678   146.60233   -47.85105   158.14631     0.10578
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     1.32828    67.21251    38.42834    77.43407     0.11522
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    35.04677   146.60229   -47.85104   158.14626     0.10574
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00004    -0.00001     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     1.32806    67.12648    38.37997    77.33539     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00022     0.08602     0.04837     0.09869     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    35.04671   146.60205   -47.85096   158.14600     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00005     0.00023    -0.00008     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    45.59007  -119.44626   -15.82627   128.91615     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -81.96488   -94.36852    19.37527   126.57843     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -36.37481  -213.81478     3.54900   255.49458   135.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    43.77760  -115.11173   -15.20924   124.27111     6.69316
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -80.15240   -98.70305    18.75824   131.22347    26.47696
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33    38.74274   -97.67866   -12.88364   105.97711     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     5.03486   -17.43307    -2.32560    18.29399     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36   -81.95558   -97.55198    19.45121   128.97479     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     1.80318    -1.15106    -0.69296     2.24869     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37    38.74274   -97.67866   -12.88364   105.97711     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     5.03486   -17.43307    -2.32560    18.29399     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     1.80318    -1.15106    -0.69296     2.24869     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37   -81.95558   -97.55198    19.45121   128.97479     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    45   -36.37481  -213.81478     3.54900   255.49458   135.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2~0)              2       -515    37     0    46    47    38.42575  -100.02778   -13.48985   108.15790     5.83619
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    48    49     4.52131    -9.31534    -1.15320    10.44832     0.78725
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    37     0    50    51     1.15828    -4.27237    -0.56721     4.63130     1.23793
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    37     0    52    53     0.01946    -2.20443    -0.63334     2.43132     0.80642
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    54    55     0.70596    -1.58194     0.01303     1.86469     0.68992
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    37     0     0     0    -0.78154    -0.52045     0.68686     1.17172     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    56    57    -2.54906    -3.00951     0.19488     4.03769     0.84267
                                                                 0.000       0.000       0.000       0.000
   45  (B*_2+)               2        525    37     0    58    59   -77.87497   -92.88296    18.49784   122.75163     5.83430
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    38     0    60    62    33.20834   -85.91687   -11.21316    92.94140     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0     5.21741   -14.11091    -2.27669    15.21650     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0     0.85957    -1.27178    -0.27822     1.56626     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    63    64     3.66174    -8.04357    -0.87498     8.88206     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    40     0    65    67     0.95653    -3.84509    -0.25582     4.04845     0.79047
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0     0.20175    -0.42729    -0.31139     0.58286     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0     0.04663    -2.12141    -0.72445     2.24652     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    68    69    -0.02717    -0.08302     0.09111     0.18480     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.33408    -0.79446     0.32240     0.93070     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    70    71     0.37188    -0.78747    -0.30937     0.93399     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0    -0.29595    -0.79723    -0.07754     0.86524     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -2.25312    -2.21228     0.27241     3.17244     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    45     0    72    73   -71.35348   -85.77681    17.29623   113.03101     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -6.52149    -7.10615     1.20161     9.72062     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (D*_00)               2      10421    46     0    74    75    15.25168   -36.47473    -5.42092    39.96924     2.26591
                                                                 0.914      -2.365      -0.309       2.558
   61  (a_1(1260)-)          2     -20213    46     0    76    77    10.16734   -29.62993    -3.94187    31.60304     1.38065
                                                                 0.914      -2.365      -0.309       2.558
   62  (pi0)                 2        111    46     0    78    79     7.78932   -19.81221    -1.85037    21.36912     0.13498
                                                                 0.914      -2.365      -0.309       2.558
   63  gamma                 1         22    49     0     0     0     0.96994    -2.17812    -0.29296     2.40225     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   64  gamma                 1         22    49     0     0     0     2.69180    -5.86545    -0.58202     6.47982     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   65  pi+                   1        211    50     0     0     0     0.35587    -1.67225    -0.19132     1.72602     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0     0.08961    -1.22565    -0.02959     1.23718     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    80    81     0.51105    -0.94718    -0.03490     1.08525     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    53     0     0     0     0.04168     0.01037     0.01282     0.04483     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.06885    -0.09339     0.07829     0.13997     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0     0.34403    -0.60392    -0.23029     0.73220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    55     0     0     0     0.02785    -0.18355    -0.07908     0.20179     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  (D*(2010)+)           2        413    58     0    82    83   -43.28005   -54.28748    11.16445    70.34898     2.01000
                                                                -7.987      -9.601       1.936      12.652
   73  (D*_s-)               2       -433    58     0    84    85   -28.07343   -31.48933     6.13178    42.68203     2.11240
                                                                -7.987      -9.601       1.936      12.652
   74  (D+)                  2        411    60     0    86    89    11.30621   -26.82570    -3.75768    29.41195     1.86930
                                                                 0.914      -2.365      -0.309       2.558
   75  pi-                   1       -211    60     0     0     0     3.94547    -9.64903    -1.66324    10.55729     0.13957
                                                                 0.914      -2.365      -0.309       2.558
   76  (rho(770)0)           2        113    61     0    90    91     7.09575   -20.90082    -3.16066    22.31531     0.88862
                                                                 0.914      -2.365      -0.309       2.558
   77  pi-                   1       -211    61     0     0     0     3.07159    -8.72912    -0.78121     9.28773     0.13957
                                                                 0.914      -2.365      -0.309       2.558
   78  gamma                 1         22    62     0     0     0     0.35327    -0.94137    -0.06336     1.00747     0.00000
                                                                 0.914      -2.365      -0.309       2.558
   79  gamma                 1         22    62     0     0     0     7.43605   -18.87084    -1.78702    20.36165     0.00000
                                                                 0.914      -2.365      -0.309       2.558
   80  gamma                 1         22    67     0     0     0     0.16787    -0.39898    -0.06540     0.43776     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    67     0     0     0     0.34318    -0.54821     0.03050     0.64748     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  (D0)                  2        421    72     0    92    93   -39.83033   -50.01974    10.27900    64.78860     1.86450
                                                                -7.987      -9.601       1.936      12.652
   83  pi+                   1        211    72     0     0     0    -3.44973    -4.26774     0.88546     5.56037     0.13957
                                                                -7.987      -9.601       1.936      12.652
   84  (D_s-)                2       -431    73     0    94    95   -27.45864   -30.68255     5.90953    41.64365     1.96850
                                                                -7.987      -9.601       1.936      12.652
   85  gamma                 1         22    73     0     0     0    -0.61478    -0.80678     0.22224     1.03838     0.00000
                                                                -7.987      -9.601       1.936      12.652
   86  pi+                   1        211    74     0     0     0     2.11575    -5.46500    -0.61829     5.89444     0.13957
                                                                 0.970      -2.497      -0.327       2.703
   87  pi+                   1        211    74     0     0     0     1.61578    -5.03976    -0.63069     5.33172     0.13957
                                                                 0.970      -2.497      -0.327       2.703
   88  pi-                   1       -211    74     0     0     0     6.53855   -14.59633    -2.16860    16.14088     0.13957
                                                                 0.970      -2.497      -0.327       2.703
   89  (pi0)                 2        111    74     0    96    97     1.03613    -1.72460    -0.34010     2.04492     0.13498
                                                                 0.970      -2.497      -0.327       2.703
   90  pi-                   1       -211    76     0     0     0     6.79287   -19.48868    -2.92440    20.84522     0.13957
                                                                 0.914      -2.365      -0.309       2.558
   91  pi+                   1        211    76     0     0     0     0.30288    -1.41214    -0.23625     1.47009     0.13957
                                                                 0.914      -2.365      -0.309       2.558
   92  (K*(892)-)            2       -323    82     0    98    99   -15.29854   -19.44628     4.43297    25.15250     0.89115
                                                               -12.344     -15.074       3.061      19.740
   93  (rho(770)+)           2        213    82     0   100   101   -24.53179   -30.57346     5.84602    39.63610     0.54720
                                                               -12.344     -15.074       3.061      19.740
   94  (phi(1020))           2        333    84     0   102   103   -19.61136   -21.51156     4.36453    29.45248     1.02320
                                                                -8.765     -10.470       2.103      13.832
   95  (rho(770)-)           2       -213    84     0   104   105    -7.84728    -9.17099     1.54500    12.19117     0.74203
                                                                -8.765     -10.470       2.103      13.832
   96  gamma                 1         22    89     0     0     0     0.68176    -1.17401    -0.16842     1.36801     0.00000
                                                                 0.970      -2.498      -0.327       2.704
   97  gamma                 1         22    89     0     0     0     0.35437    -0.55059    -0.17169     0.67691     0.00000
                                                                 0.970      -2.498      -0.327       2.704
   98  (K~0)                 2       -311    92     0   106   106    -7.76672    -9.64986     2.43832    12.63467     0.49767
                                                               -12.344     -15.074       3.061      19.740
   99  pi-                   1       -211    92     0     0     0    -7.53182    -9.79641     1.99465    12.51783     0.13957
                                                               -12.344     -15.074       3.061      19.740
  100  pi+                   1        211    93     0     0     0    -8.38947   -10.12910     1.88353    13.28717     0.13957
                                                               -12.344     -15.074       3.061      19.740
  101  (pi0)                 2        111    93     0   107   108   -16.14232   -20.44436     3.96250    26.34893     0.13498
                                                               -12.344     -15.074       3.061      19.740
  102  KL0                   1        130    94     0     0     0   -10.15657   -10.97499     2.27982    15.13445     0.49767
                                                                -8.765     -10.470       2.103      13.832
  103  (KS0)                 2        310    94     0   109   110    -9.45479   -10.53657     2.08471    14.31803     0.49767
                                                                -8.765     -10.470       2.103      13.832
  104  pi-                   1       -211    95     0     0     0    -3.20528    -4.06759     0.93365     5.26405     0.13957
                                                                -8.765     -10.470       2.103      13.832
  105  (pi0)                 2        111    95     0   111   112    -4.64201    -5.10340     0.61135     6.92711     0.13498
                                                                -8.765     -10.470       2.103      13.832
  106  (KS0)                 2        310    98     0   113   114    -7.76672    -9.64986     2.43832    12.63467     0.49767
                                                               -12.344     -15.074       3.061      19.740
  107  gamma                 1         22   101     0     0     0   -11.99999   -15.27031     2.99281    19.65042     0.00000
                                                               -12.350     -15.080       3.062      19.748
  108  gamma                 1         22   101     0     0     0    -4.14233    -5.17405     0.96969     6.69851     0.00000
                                                               -12.350     -15.080       3.062      19.748
  109  pi-                   1       -211   103     0     0     0    -5.69863    -6.51782     1.10877     8.72956     0.13957
                                                              -214.902    -240.194      47.555     326.000
  110  pi+                   1        211   103     0     0     0    -3.75615    -4.01875     0.97594     5.58847     0.13957
                                                              -214.902    -240.194      47.555     326.000
  111  gamma                 1         22   105     0     0     0    -1.21675    -1.39374     0.11739     1.85386     0.00000
                                                                -8.765     -10.471       2.103      13.832
  112  gamma                 1         22   105     0     0     0    -3.42525    -3.70966     0.49396     5.07326     0.00000
                                                                -8.765     -10.471       2.103      13.832
  113  pi-                   1       -211   106     0     0     0    -5.17127    -6.38761     1.80852     8.41628     0.13957
                                                              -130.349    -161.690      40.108     211.707
  114  pi+                   1        211   106     0     0     0    -2.59545    -3.26226     0.62980     4.21839     0.13957
                                                              -130.349    -161.690      40.108     211.707
 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    -0.00000    -0.00000   242.57282   242.57282     0.00000
    4  (e+)                  2        -11     1     2     7     9    -5.07880     1.47789  -200.17513   200.24501     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     5.07880    -1.47789   -49.55966    49.84113     0.00000
    7  mu-                   1         13     3     4     0     0    21.22705     5.85244    10.16691    24.25316     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.00791     5.71650   195.56434   204.06621     0.10566
    9  H_10                  1         25     3     4     0     0    31.70206   -10.09105  -163.33355   214.49872   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.443355D-08 -0.881027D-08  0.242573D+03  0.242573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.507880D+01  0.147789D+01 -0.200175D+03  0.200245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.212270D+02  0.585244D+01  0.101669D+02  0.242529D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.580079D+02  0.571650D+01  0.195564D+03  0.204066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.317021D+02 -0.100910D+02 -0.163334D+03  0.214499D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (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   242.57282   242.57282     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -5.07880     1.47789  -200.17513   200.24501     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     5.07880    -1.47789   -49.55966    49.84113     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.22705     5.85244    10.16691    24.25316     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.00791     5.71650   195.56434   204.06621     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    31.70206   -10.09105  -163.33355   214.49872   135.00000
                                                                 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     5.07880    -1.47789   -49.55966    49.84113     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    21.22705     5.85244    10.16691    24.25316     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -58.00791     5.71650   195.56434   204.06621     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    31.70206   -10.09105  -163.33355   214.49872   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    44.74677   -57.34216  -144.89589   162.12716     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -13.04471    47.25112   -18.43766    52.37156     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    31.70206   -10.09105  -163.33355   214.49872   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    27.62970   -34.93451   -90.40742   101.64995    13.24346
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23     4.07236    24.84346   -72.92613   112.84877    82.35802
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    38    38     3.16047    -4.20502    -4.13637     6.69181     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    24.46923   -30.72949   -86.27105    94.95814     5.59539
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    10.95835    50.26644   -61.72800    81.99579    16.31449
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -6.88599   -25.42298   -11.19813    30.85298    11.52230
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31    23.25231   -29.73889   -80.79584    89.26251     3.84147
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    41    41     1.21692    -0.99060    -5.47521     5.69562     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    32    33    12.21876    49.04527   -61.10716    80.13425    11.51852
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    45    45    -1.26041     1.22117    -0.62084     1.86154     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35    -7.66000    -8.53185    -3.02453    12.07222     2.26332
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    44    44     0.77401   -16.89113    -8.17360    18.78077     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    40    40     0.94372    -2.11961    -6.91261     7.29161     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    39    39    22.30858   -27.61928   -73.88323    81.97091     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48     7.33014    11.76016   -19.52034    23.93900     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    37     4.88861    37.28512   -41.58682    56.19525     3.78993
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42    -2.97910    -2.16478    -1.71332     4.06162     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43    -4.68090    -6.36707    -1.31121     8.01059     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    47    47     3.31564    11.76150   -13.76688    18.40796     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    46    46     1.57298    25.52362   -27.81994    37.78728     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    20     0    49    49     3.16047    -4.20502    -4.13637     6.69181     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    49    49    22.30858   -27.61928   -73.88323    81.97091     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    49    49     0.94372    -2.11961    -6.91261     7.29161     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    49    49     1.21692    -0.99060    -5.47521     5.69562     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    49    49    -2.97910    -2.16478    -1.71332     4.06162     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49    -4.68090    -6.36707    -1.31121     8.01059     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    49    49     0.77401   -16.89113    -8.17360    18.78077     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    49    49    -1.26041     1.22117    -0.62084     1.86154     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    49    49     1.57298    25.52362   -27.81994    37.78728     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    49    49     3.31564    11.76150   -13.76688    18.40796     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    49    49     7.33014    11.76016   -19.52034    23.93900     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    82    31.70206   -10.09105  -163.33355   214.49872   135.00000
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    49     0     0     0     2.39764    -3.39847    -7.75605     8.85070     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    49     0     0     0     6.23051    -7.51982   -20.11537    22.38024     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    49     0    83    84     1.83548    -1.72989    -4.39656     5.08641     0.42466
                                                                 0.000       0.000       0.000       0.000
   53  (Delta++)             2       2224    49     0    85    86     3.12725    -4.65107   -12.69340    13.92906     1.21830
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    49     0    87    89     5.97299    -6.64311   -19.21981    21.20935     0.79246
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~-)             2      -2214    49     0    90    91     2.69219    -4.25016   -10.87308    12.04850     1.27703
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    49     0    92    94     0.50261    -0.39775    -1.21531     1.47902     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    49     0    95    96     0.18632    -1.07710    -5.20235     5.47908     1.32704
                                                                 0.000       0.000       0.000       0.000
   58  (Delta0)              2       2114    49     0    97    98    -2.01337    -3.65747    -2.11296     4.84506     1.25671
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    99   100    -1.07124    -1.68175    -0.09764     2.16098     0.82732
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~-)             2      -3222    49     0   101   102    -0.32459    -1.49994    -1.13959     2.25132     1.18937
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    49     0     0     0    -0.44652    -1.84983    -0.56354     2.04511     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    49     0   103   104    -2.19252    -3.46021    -0.52155     4.23492     0.93932
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0   105   106     0.01190    -4.19488    -2.80705     5.10943     0.79347
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    49     0   107   109    -0.35498    -0.62097    -0.29453     1.09789     0.77910
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    49     0   110   111     0.07002    -2.30128    -1.27160     2.81385     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    49     0   112   113    -0.08472    -5.82061    -2.33335     6.35129     1.00385
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    49     0   114   116     0.67195     0.89315    -2.31952     2.68794     0.77177
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -0.93051     9.35703    -9.01271    13.02568     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    49     0   117   118     0.58850     4.43436    -4.92189     6.72458     0.99256
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)-)          2     -10211    49     0   119   120     0.51535     2.79458    -2.92075     4.18885     0.96975
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.78646     5.99740    -6.41228     8.81613     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   121   122     1.27896     2.83427    -4.95230     5.84913     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     1.07034     7.20154    -7.91911    10.75824     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    49     0   123   124     1.49626     2.45566    -4.03027     5.12702     1.33198
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    49     0   125   126     1.43867     5.96616    -8.41839    10.48908     1.21932
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma-)              2       3112    49     0   127   128     2.70130     4.81179    -6.53120     8.63370     1.19744
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma~0)             2      -3212    49     0   129   130     0.59687     0.28635    -1.28843     1.87629     1.19255
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    49     0   131   132     1.71747     0.61939    -2.53449     3.37140     1.26862
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    49     0     0     0     0.45208     0.78676    -1.72762     1.95640     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    49     0   133   134     0.37631    -0.45614    -0.66386     1.22096     0.83687
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)+)          2      10211    49     0   135   136     1.39146    -1.50442    -4.47514     5.02543     1.01423
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    49     0   137   138     1.01163    -1.81463    -2.59187     3.37565     0.60079
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0     0.70556    -0.48710    -1.62512     1.84271     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0     1.12992    -1.24279    -2.77144     3.24371     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    53     0     0     0     2.29337    -3.34876    -8.75238     9.69321     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.83389    -1.30231    -3.94102     4.23585     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     0.90282    -1.18878    -2.86672     3.23510     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0     1.16310    -1.22131    -4.00845     4.35104     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   139   140     3.90707    -4.23302   -12.34464    13.62321     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    55     0     0     0     2.56575    -4.16086   -10.52534    11.64308     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    55     0     0     0     0.12644    -0.08930    -0.34774     0.40542     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   141   142     0.09815    -0.07688    -0.51321     0.54511     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    56     0   143   144     0.21313    -0.28087    -0.45314     0.58980     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    56     0   145   146     0.19133    -0.04000    -0.24897     0.34411     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    57     0   147   148    -0.25400    -0.68975    -3.96579     4.10341     0.75510
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    57     0     0     0     0.44032    -0.38735    -1.23656     1.37567     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    58     0     0     0    -1.89951    -3.44042    -1.79842     4.42259     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0    -0.11386    -0.21705    -0.31453     0.42248     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    59     0     0     0    -0.19794    -0.81586    -0.30990     0.90572     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    59     0   149   150    -0.87329    -0.86589     0.21226     1.25526     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    60     0     0     0    -0.07551    -1.16943    -0.94974     1.77641     0.93827
                                                               -10.195     -47.111     -35.793      70.711
  102  (pi0)                 2        111    60     0   151   152    -0.24908    -0.33052    -0.18984     0.47491     0.13498
                                                               -10.195     -47.111     -35.793      70.711
  103  pi+                   1        211    62     0     0     0    -0.03267    -0.10228     0.08284     0.19460     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   153   154    -2.15986    -3.35793    -0.60439     4.04032     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0    -0.34199    -2.75954    -1.78799     3.30884     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   155   156     0.35388    -1.43534    -1.01907     1.80059     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0    -0.26282    -0.23364    -0.29908     0.48228     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    64     0     0     0    -0.20893    -0.14106     0.08608     0.30073     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    64     0   157   158     0.11676    -0.24627    -0.08153     0.31488     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    65     0     0     0     0.46683    -0.68927    -0.43634     0.95021     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    65     0     0     0    -0.39681    -1.61200    -0.83526     1.86364     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    66     0   159   160     0.03397    -4.02502    -1.26849     4.25567     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    66     0     0     0    -0.11869    -1.79558    -1.06486     2.09562     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    67     0     0     0     0.19268     0.11804    -0.40254     0.48227     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    67     0     0     0    -0.04720     0.32881    -0.89789     0.96749     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    67     0   161   162     0.52647     0.44630    -1.01908     1.23819     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    69     0   163   164     0.52128     2.25619    -2.87049     3.72848     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    69     0     0     0     0.06722     2.17817    -2.05139     2.99610     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    70     0   165   167     0.00480     1.65104    -1.78689     2.49372     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    70     0     0     0     0.51055     1.14354    -1.13386     1.69513     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    72     0     0     0     1.19362     2.66330    -4.70356     5.53547     0.00000
                                                                 0.001       0.001      -0.002       0.002
  122  gamma                 1         22    72     0     0     0     0.08535     0.17097    -0.24874     0.31366     0.00000
                                                                 0.001       0.001      -0.002       0.002
  123  (eta)                 2        221    74     0   168   169     0.15087     1.09242    -1.84190     2.21550     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    74     0     0     0     1.34539     1.36324    -2.18838     2.91152     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    75     0   170   172     1.09453     3.73728    -4.89466     6.30325     0.77972
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    75     0   173   174     0.34414     2.22888    -3.52372     4.18583     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  n0                    1       2112    76     0     0     0     2.37005     4.10255    -5.32848     7.19191     0.93957
                                                                57.279     102.030    -138.489     183.071
  128  pi-                   1       -211    76     0     0     0     0.33125     0.70924    -1.20273     1.44180     0.13957
                                                                57.279     102.030    -138.489     183.071
  129  (Lambda~0)            2      -3122    77     0   175   176     0.59540     0.22428    -1.14750     1.72230     1.11568
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    77     0     0     0     0.00147     0.06207    -0.14093     0.15400     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    78     0   177   179     0.63289     0.42481    -1.00899     1.48439     0.77741
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    78     0     0     0     1.08458     0.19459    -1.52550     1.88701     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0     0.05022     0.18008     0.00309     0.23333     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    80     0     0     0     0.32609    -0.63623    -0.66695     0.98764     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    81     0   180   181     0.62307    -0.39302    -2.04264     2.23936     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    81     0     0     0     0.76839    -1.11141    -2.43250     2.78607     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    82     0     0     0     0.87242    -1.10105    -1.53120     2.08266     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    82     0   182   183     0.13921    -0.71358    -1.06067     1.29299     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    89     0     0     0     1.94496    -2.05420    -5.92679     6.56730     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    89     0     0     0     1.96211    -2.17882    -6.41785     7.05591     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    92     0     0     0    -0.02790    -0.04574    -0.13533     0.14555     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    92     0     0     0     0.12604    -0.03114    -0.37788     0.39956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    93     0     0     0     0.12842    -0.22340    -0.39631     0.47272     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    93     0     0     0     0.08472    -0.05746    -0.05683     0.11708     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    94     0     0     0     0.00906    -0.05375    -0.05071     0.07445     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    94     0     0     0     0.18227     0.01375    -0.19826     0.26966     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  pi-                   1       -211    95     0     0     0    -0.40327    -0.45047    -1.58428     1.70146     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    95     0   184   185     0.14926    -0.23929    -2.38151     2.40195     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   100     0     0     0    -0.63539    -0.54666     0.12186     0.84700     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   100     0     0     0    -0.23790    -0.31923     0.09040     0.40826     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0    -0.26557    -0.31919    -0.18307     0.45379     0.00000
                                                               -10.195     -47.111     -35.793      70.711
  152  gamma                 1         22   102     0     0     0     0.01649    -0.01132    -0.00677     0.02112     0.00000
                                                               -10.195     -47.111     -35.793      70.711
  153  gamma                 1         22   104     0     0     0    -1.09055    -1.72443    -0.37522     2.07454     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  154  gamma                 1         22   104     0     0     0    -1.06931    -1.63351    -0.22917     1.96578     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  155  gamma                 1         22   106     0     0     0     0.10942    -0.23170    -0.17942     0.31281     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   106     0     0     0     0.24447    -1.20363    -0.83965     1.48779     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   109     0     0     0     0.07998    -0.20231    -0.00289     0.21756     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   109     0     0     0     0.03679    -0.04396    -0.07864     0.09732     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.24850    -2.33272    -0.58324     2.41733     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0    -0.21453    -1.69230    -0.68525     1.83834     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   116     0     0     0     0.52552     0.42798    -0.95177     1.16842     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   116     0     0     0     0.00095     0.01832    -0.06731     0.06977     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   117     0     0     0     0.20842     1.35938    -2.07589     2.49012     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   117     0     0     0     0.31287     0.89681    -0.79460     1.23836     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   119     0     0     0     0.05428     0.25049    -0.25346     0.38654     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   119     0     0     0     0.07014     0.68275    -0.83115     1.08690     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   119     0   186   187    -0.11962     0.71780    -0.70228     1.02028     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   123     0     0     0    -0.02082     0.80622    -1.63428     1.82244     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   123     0     0     0     0.17169     0.28620    -0.20762     0.39306     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   125     0     0     0     0.00075     0.46770    -0.57411     0.75354     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   125     0     0     0     0.72082     1.75350    -2.62255     3.23907     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   125     0   188   189     0.37296     1.51608    -1.69800     2.31063     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   126     0     0     0     0.06397     0.22162    -0.41508     0.47487     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   126     0     0     0     0.28016     2.00727    -3.10865     3.71097     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  p~-                   1      -2212   129     0     0     0     0.49109     0.29012    -0.97609     1.46916     0.93827
                                                                14.345       5.404     -27.647      41.495
  176  pi+                   1        211   129     0     0     0     0.10431    -0.06583    -0.17141     0.25313     0.13957
                                                                14.345       5.404     -27.647      41.495
  177  pi+                   1        211   131     0     0     0     0.00237     0.06877    -0.16658     0.22795     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   131     0     0     0     0.46772     0.18424    -0.20017     0.55880     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   131     0   190   191     0.16280     0.17180    -0.64224     0.69765     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   135     0     0     0     0.40732    -0.43779    -1.85810     1.95195     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   135     0     0     0     0.21575     0.04477    -0.18454     0.28741     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   138     0     0     0     0.11080    -0.26253    -0.46332     0.54393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   138     0     0     0     0.02841    -0.45105    -0.59735     0.74906     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   148     0     0     0     0.15371    -0.17746    -1.50025     1.51851     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  185  gamma                 1         22   148     0     0     0    -0.00445    -0.06183    -0.88126     0.88344     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  186  gamma                 1         22   167     0     0     0    -0.08494     0.18070    -0.15584     0.25328     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   167     0     0     0    -0.03468     0.53711    -0.54644     0.76699     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   172     0     0     0     0.18118     0.79205    -0.98077     1.27361     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   172     0     0     0     0.19178     0.72403    -0.71723     1.03702     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   179     0     0     0     0.05766     0.02681    -0.05624     0.08489     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   179     0     0     0     0.10515     0.14499    -0.58600     0.61276     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   250.48863   250.48863     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.23443   249.23443     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    -0.88289     0.88289     0.00000
    7  mu-                   1         13     3     4     0     0   -58.66360   -53.87303    50.23474    94.16614     0.10566
    8  mu+                   1        -13     3     4     0     0  -143.30078    11.73994    29.57120   146.79035     0.10566
    9  H_10                  1         25     3     4     0     0   201.96439    42.13309   -78.55173   258.76667   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.334578D-19  0.516161D-21  0.250489D+03  0.250489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.497072D-05 -0.745433D-07 -0.249234D+03  0.249234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.586636D+02 -0.538730D+02  0.502347D+02  0.941661D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.143301D+03  0.117399D+02  0.295712D+02  0.146790D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.201964D+03  0.421331D+02 -0.785517D+02  0.258767D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (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   250.48863   250.48863     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.23443   249.23443     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    -0.88289     0.88289     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -58.66360   -53.87303    50.23474    94.16614     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -143.30078    11.73994    29.57120   146.79035     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   201.96439    42.13309   -78.55173   258.76667   135.00000
                                                                 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    -0.88289     0.88289     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -58.66360   -53.87303    50.23474    94.16614     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -143.30078    11.73994    29.57120   146.79035     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   201.96439    42.13309   -78.55173   258.76667   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -201.96439   -42.13309    79.80594   240.95649    95.53131
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -58.76968   -53.86434    50.25663    94.27479     2.60126
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -143.19471    11.73125    29.54931   146.68169     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -57.72514   -53.32501    49.47004    92.86035     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.04454    -0.53932     0.78658     1.41444     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   102.54840    24.29576   -26.29156   119.62351    50.12065
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    99.41599    17.83733   -52.26018   139.14316    80.17470
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    26    26     0.59061     2.93584     9.11868     9.59841     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  (nu_mu)               2         14    20     0     0     0   101.95779    21.35992   -35.41024   110.02510     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    33    33    -2.27067    -0.59820    15.42485    15.60605     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33   101.68666    18.43553   -67.68503   123.53711     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   102.54840    24.29576   -26.29156   119.62351    50.12065
                                                                 0.000       0.000       0.000       0.000
   27  (mu+)                 2        -13    26     0    29    30     0.59299     2.93634     9.11786     9.60097     0.26392
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu                 1         14    26     0     0     0   101.95542    21.35942   -35.40942   110.02254     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (mu+)                 2        -13    27     0    31    32     0.58732     2.93856     9.11046     9.59140     0.11978
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00567    -0.00222     0.00740     0.00958     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  mu+                   1        -13    29     0     0     0     0.58761     2.93557     9.10525     9.58538     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.00029     0.00299     0.00521     0.00601     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35    99.41599    17.83733   -52.26018   139.14316    80.17470
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37    -1.00546    -0.36882    14.58269    17.14312     8.94902
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    40    40   100.42145    18.20615   -66.84286   122.00003     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    38    39     1.39172     1.53146    13.33119    13.83801     3.08024
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41    -2.39717    -1.90028     1.25150     3.30511     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    43    43     1.44451     2.30639     8.14419     8.59319     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    42    -0.05279    -0.77494     5.18699     5.24483     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    35     0    44    44   100.42145    18.20615   -66.84286   122.00003     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    44    -2.39717    -1.90028     1.25150     3.30511     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    44    44    -0.05279    -0.77494     5.18699     5.24483     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    38     0    44    44     1.44451     2.30639     8.14419     8.59319     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    40    43    45    54    99.41599    17.83733   -52.26018   139.14316    80.17470
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    44     0    55    56    74.45793    13.54007   -48.89726    90.11058     1.28804
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    44     0    57    58    18.10664     2.78472   -12.11965    21.98918     1.01640
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    44     0    59    60     5.25057     0.92415    -3.69682     6.52712     0.71715
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    44     0     0     0     1.35594     0.55911    -1.96240     2.49917     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    44     0    61    62     0.29960    -0.55546     0.26775     1.46365     1.29317
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    44     0    63    64    -0.37122     0.05746     0.99245     1.81213     1.46893
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    44     0    65    66    -0.65069    -0.73768     1.54419     2.03277     0.88321
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)0)         2        315    44     0    67    68    -0.36039    -0.00343     1.74979     2.33440     1.50258
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~0)             2      -3212    44     0    69    70     1.01011     0.91291     4.03408     4.42151     1.19255
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda0)             2       3122    44     0    71    72     0.31750     0.35548     5.82770     5.95264     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    45     0    73    74    41.91204     7.37005   -27.86305    50.87079     0.74239
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0    32.54588     6.17002   -21.03421    39.23979     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    46     0     0     0     6.88649     1.06243    -4.26835     8.18626     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    11.22015     1.72229    -7.85130    13.80292     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    47     0     0     0     1.07966    -0.02869    -0.91214     1.42055     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    75    76     4.17091     0.95284    -2.78468     5.10657     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    49     0     0     0     0.13610    -0.26326     0.02677     0.57636     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    49     0    77    78     0.16350    -0.29220     0.24098     0.88729     0.78556
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    50     0    79    80    -0.54420    -0.21331     1.08505     1.44979     0.76347
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0     0.17298     0.27077    -0.09260     0.36234     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    51     0     0     0    -0.64758    -0.81282     1.25208     1.70041     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    -0.00310     0.07514     0.29210     0.33235     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    52     0     0     0    -0.58468    -0.31412     1.73985     1.92646     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0     0.22429     0.31069     0.00994     0.40794     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda~0)            2      -3122    53     0    81    82     0.89644     0.90279     3.70311     4.07141     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0     0.11367     0.01012     0.33098     0.35010     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    54     0     0     0     0.34415     0.35685     4.85508     4.96970     0.93827
                                                                18.455      20.663     338.744     346.006
   72  pi-                   1       -211    54     0     0     0    -0.02665    -0.00137     0.97262     0.98294     0.13957
                                                                18.455      20.663     338.744     346.006
   73  (K~0)                 2       -311    55     0    83    83    38.57690     6.73948   -25.58491    46.78069     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    84    85     3.33514     0.63057    -2.27814     4.09010     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0     3.90015     0.85929    -2.61414     4.77319     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    60     0     0     0     0.27076     0.09355    -0.17053     0.33338     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  pi-                   1       -211    62     0     0     0     0.31877     0.09444     0.26682     0.44856     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    62     0    86    87    -0.15527    -0.38664    -0.02584     0.43873     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    63     0     0     0    -0.21350     0.16778     0.07764     0.31502     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    63     0    88    89    -0.33070    -0.38109     1.00741     1.13476     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    69     0     0     0     0.69394     0.77832     2.88150     3.20480     0.93827
                                                                 8.208       8.266      33.908      37.280
   82  pi+                   1        211    69     0     0     0     0.20250     0.12447     0.82161     0.86661     0.13957
                                                                 8.208       8.266      33.908      37.280
   83  (KS0)                 2        310    73     0    90    91    38.57690     6.73948   -25.58491    46.78069     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    74     0     0     0     0.62186     0.06629    -0.40268     0.74381     0.00000
                                                                 0.001       0.000      -0.001       0.001
   85  gamma                 1         22    74     0     0     0     2.71328     0.56428    -1.87545     3.34629     0.00000
                                                                 0.001       0.000      -0.001       0.001
   86  gamma                 1         22    78     0     0     0    -0.15996    -0.28578    -0.05835     0.33266     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    78     0     0     0     0.00469    -0.10086     0.03251     0.10607     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    80     0     0     0    -0.25831    -0.34681     0.91780     1.01457     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    80     0     0     0    -0.07240    -0.03428     0.08961     0.12020     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  (pi0)                 2        111    83     0    92    93    22.89686     4.10038   -14.98363    27.66960     0.13498
                                                               202.332      35.348    -134.191     245.361
   91  (pi0)                 2        111    83     0    94    95    15.68004     2.63910   -10.60129    19.11109     0.13498
                                                               202.332      35.348    -134.191     245.361
   92  gamma                 1         22    90     0     0     0     8.96568     1.57136    -5.79594    10.79100     0.00000
                                                               202.345      35.350    -134.199     245.376
   93  gamma                 1         22    90     0     0     0    13.93118     2.52902    -9.18769    16.87860     0.00000
                                                               202.345      35.350    -134.199     245.376
   94  gamma                 1         22    91     0     0     0     1.30583     0.25322    -0.90803     1.61054     0.00000
                                                               202.338      35.349    -134.194     245.368
   95  gamma                 1         22    91     0     0     0    14.37420     2.38588    -9.69325    17.50055     0.00000
                                                               202.338      35.349    -134.194     245.368
 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   249.48771   249.48771     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.04465     0.05664   -84.50371    84.50374     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     0.04465    -0.05664  -165.76764   165.76765     0.00000
    7  mu-                   1         13     3     4     0     0     8.58943    -8.88995    40.61362    42.45335     0.10566
    8  mu+                   1        -13     3     4     0     0     6.65885   -36.02989   -52.49864    64.02040     0.10566
    9  H_10                  1         25     3     4     0     0   -15.29293    44.97649   176.86901   227.51793   135.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.242861D-16 -0.104083D-16  0.249488D+03  0.249488D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.446513D-01  0.566422D-01 -0.845037D+02  0.845037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.858943D+01 -0.888995D+01  0.406136D+02  0.424532D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.665885D+01 -0.360299D+02 -0.524986D+02  0.640203D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.152929D+02  0.449765D+02  0.176869D+03  0.227518D+03  0.135000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (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   249.48771   249.48771     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.04465     0.05664   -84.50371    84.50374     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     0.04465    -0.05664  -165.76764   165.76765     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.58943    -8.88995    40.61362    42.45335     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.65885   -36.02989   -52.49864    64.02040     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.29293    44.97649   176.86901   227.51793   135.00000
                                                                 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     0.04465    -0.05664  -165.76764   165.76765     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.58943    -8.88995    40.61362    42.45335     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.65885   -36.02989   -52.49864    64.02040     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -15.29293    44.97649   176.86901   227.51793   135.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    24.42818    15.20776   -12.46652    31.72485     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -39.72111    29.76873   189.33553   195.79308     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -15.29293    44.97649   176.86901   227.51793   135.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    23.47824    15.50167    -9.23530    34.50981    17.72305
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -38.77117    29.47482   186.10431   193.00812    15.66365
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    24.88405    15.96515    -9.99271    32.84705    10.24561
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31    -1.40580    -0.46348     0.75742     1.66276     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   -28.06623    13.56780   109.22643   113.68928     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -10.70494    15.90702    76.87788    79.31884     3.69337
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33    25.48356    16.09308   -10.23195    32.18900     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -0.59952    -0.12793     0.23924     0.65804     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    29    -1.64852     0.67114     8.17103     8.36264     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30    -9.05642    15.23588    68.70685    70.95620     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   -28.06623    13.56780   109.22643   113.68928     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    -1.64852     0.67114     8.17103     8.36264     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -9.05642    15.23588    68.70685    70.95620     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    34    34    -1.40580    -0.46348     0.75742     1.66276     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -0.59952    -0.12793     0.23924     0.65804     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34    25.48356    16.09308   -10.23195    32.18900     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45   -15.29293    44.97649   176.86901   227.51793   135.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    34     0    46    47   -26.88257    12.67873   105.29085   109.53511     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    34     0    48    49    -1.82723     1.65366    10.86044    11.16436     0.78756
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    34     0    50    51    -4.87838     7.33814    32.55912    33.74027     0.81410
                                                                 0.000       0.000       0.000       0.000
   38  (K*_0(1430)-)         2     -10321    34     0    52    53    -2.25608     2.76581    13.72302    14.27949     1.68608
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda~0)            2      -3122    34     0    54    55    -2.13845     3.42283    15.55438    16.10815     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    34     0     0     0    -0.85140     0.86566     5.37713     5.59179     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    34     0    56    57    -0.41469     0.58326     1.47042     1.74857     0.61902
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    34     0    58    59    -0.77866     0.61480     1.21077     1.71055     0.68975
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma~-)             2      -3222    34     0    60    61     1.92961     0.68624    -0.21344     2.37792     1.18937
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma+)              2       3222    34     0    62    63    -0.66816    -0.13028     0.72204     1.54899     1.18937
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    34     0    64    69    23.47308    14.49764    -9.68572    29.71275     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    35     0    70    72   -26.66543    12.55417   104.25734   108.47172     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.21714     0.12456     1.03351     1.06339     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0    -1.54662     1.00684     8.37621     8.57824     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -0.28061     0.64683     2.48423     2.58612     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0    -2.79261     3.67353    17.94935    18.53354     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    -2.08576     3.66461    14.60977    15.20673     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    38     0    73    73    -1.99587     1.28209     8.95484     9.27707     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    -0.26021     1.48371     4.76818     5.00241     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    39     0     0     0    -1.96425     3.07813    14.30108    14.78975     0.93957
                                                               -74.974     120.004     545.337     564.752
   55  (pi0)                 2        111    39     0    74    75    -0.17420     0.34469     1.25331     1.31839     0.13498
                                                               -74.974     120.004     545.337     564.752
   56  pi-                   1       -211    41     0     0     0     0.00485     0.25821     0.17405     0.34128     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    76    77    -0.41954     0.32505     1.29637     1.40729     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.27512    -0.05812     0.54873     0.63218     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    78    79    -0.50354     0.67292     0.66204     1.07837     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    43     0     0     0     1.61746     0.39743    -0.26021     1.92929     0.93827
                                                                 7.531       2.678      -0.833       9.281
   61  (pi0)                 2        111    43     0    80    81     0.31216     0.28882     0.04677     0.44862     0.13498
                                                                 7.531       2.678      -0.833       9.281
   62  p+                    1       2212    44     0     0     0    -0.61573    -0.07654     0.79571     1.37786     0.93827
                                                                -3.891      -0.759       4.205       9.021
   63  (pi0)                 2        111    44     0    82    83    -0.05243    -0.05374    -0.07367     0.17113     0.13498
                                                                -3.891      -0.759       4.205       9.021
   64  (D_1(H)0)             2      20423    45     0    84    85     8.91951     5.08003    -3.86612    11.23117     2.41409
                                                                 2.383       1.472      -0.983       3.017
   65  (rho(770)-)           2       -213    45     0    86    87     3.93233     2.68738    -1.55491     5.07688     0.81960
                                                                 2.383       1.472      -0.983       3.017
   66  (pi0)                 2        111    45     0    88    89     1.17688     0.67295    -0.50359     1.45249     0.13498
                                                                 2.383       1.472      -0.983       3.017
   67  pi+                   1        211    45     0     0     0     1.03188     0.72841    -0.45120     1.34849     0.13957
                                                                 2.383       1.472      -0.983       3.017
   68  (rho(770)0)           2        113    45     0    90    91     4.78460     2.89920    -1.70053     5.89602     0.75724
                                                                 2.383       1.472      -0.983       3.017
   69  (rho(770)-)           2       -213    45     0    92    93     3.62788     2.42967    -1.60938     4.70771     0.71245
                                                                 2.383       1.472      -0.983       3.017
   70  (D~0)                 2       -421    46     0    94    95   -17.31800     8.66655    70.67999    73.30866     1.86450
                                                                -0.316       0.149       1.237       1.287
   71  (omega(782))          2        223    46     0    96    98    -7.12987     2.69491    24.70506    25.86604     0.78393
                                                                -0.316       0.149       1.237       1.287
   72  (b_1(1235)+)          2      10213    46     0    99   100    -2.21756     1.19271     8.87230     9.29702     1.17334
                                                                -0.316       0.149       1.237       1.287
   73  (KS0)                 2        310    52     0   101   102    -1.99587     1.28209     8.95484     9.27707     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.08272     0.05633     0.21968     0.24140     0.00000
                                                               -74.974     120.004     545.337     564.752
   75  gamma                 1         22    55     0     0     0    -0.09148     0.28836     1.03363     1.07700     0.00000
                                                               -74.974     120.004     545.337     564.752
   76  gamma                 1         22    57     0     0     0    -0.26148     0.26532     0.98395     1.05210     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.15806     0.05973     0.31242     0.35519     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.48484     0.58419     0.57159     0.95030     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.01870     0.08873     0.09045     0.12807     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0     0.14474     0.15375     0.08945     0.22933     0.00000
                                                                 7.531       2.678      -0.833       9.281
   81  gamma                 1         22    61     0     0     0     0.16741     0.13507    -0.04268     0.21930     0.00000
                                                                 7.531       2.678      -0.833       9.281
   82  gamma                 1         22    63     0     0     0    -0.00805    -0.01941    -0.10485     0.10694     0.00000
                                                                -3.891      -0.759       4.205       9.021
   83  gamma                 1         22    63     0     0     0    -0.04438    -0.03433     0.03118     0.06419     0.00000
                                                                -3.891      -0.759       4.205       9.021
   84  (D*(2010)+)           2        413    64     0   103   104     6.35307     3.79644    -2.92689     8.20861     2.01000
                                                                 2.383       1.472      -0.983       3.017
   85  pi-                   1       -211    64     0     0     0     2.56644     1.28359    -0.93923     3.02256     0.13957
                                                                 2.383       1.472      -0.983       3.017
   86  pi-                   1       -211    65     0     0     0     1.28335     1.32349    -0.65791     1.96238     0.13957
                                                                 2.383       1.472      -0.983       3.017
   87  (pi0)                 2        111    65     0   105   106     2.64898     1.36389    -0.89700     3.11450     0.13498
                                                                 2.383       1.472      -0.983       3.017
   88  gamma                 1         22    66     0     0     0     1.16739     0.64936    -0.48569     1.42139     0.00000
                                                                 2.383       1.472      -0.983       3.017
   89  gamma                 1         22    66     0     0     0     0.00949     0.02359    -0.01790     0.03110     0.00000
                                                                 2.383       1.472      -0.983       3.017
   90  pi-                   1       -211    68     0     0     0     0.62955     0.43582    -0.01616     0.77847     0.13957
                                                                 2.383       1.472      -0.983       3.017
   91  pi+                   1        211    68     0     0     0     4.15505     2.46338    -1.68437     5.11755     0.13957
                                                                 2.383       1.472      -0.983       3.017
   92  pi-                   1       -211    69     0     0     0     3.21159     2.29491    -1.31300     4.16225     0.13957
                                                                 2.383       1.472      -0.983       3.017
   93  (pi0)                 2        111    69     0   107   108     0.41630     0.13476    -0.29638     0.54545     0.13498
                                                                 2.383       1.472      -0.983       3.017
   94  (K0)                  2        311    70     0   109   109   -15.24729     8.21589    62.46111    64.81989     0.49767
                                                                -1.106       0.544       4.460       4.630
   95  (pi0)                 2        111    70     0   110   111    -2.07071     0.45066     8.21888     8.48877     0.13498
                                                                -1.106       0.544       4.460       4.630
   96  pi+                   1        211    71     0     0     0    -1.50940     0.36758     5.22225     5.45021     0.13957
                                                                -0.316       0.149       1.237       1.287
   97  pi-                   1       -211    71     0     0     0    -0.65104     0.31625     2.50968     2.61569     0.13957
                                                                -0.316       0.149       1.237       1.287
   98  (pi0)                 2        111    71     0   112   113    -4.96944     2.01108    16.97312    17.80014     0.13498
                                                                -0.316       0.149       1.237       1.287
   99  (omega(782))          2        223    72     0   114   116    -1.69623     1.14656     7.68327     7.99043     0.78895
                                                                -0.316       0.149       1.237       1.287
  100  pi+                   1        211    72     0     0     0    -0.52133     0.04615     1.18902     1.30659     0.13957
                                                                -0.316       0.149       1.237       1.287
  101  pi+                   1        211    73     0     0     0    -0.28005     0.16321     1.75924     1.79429     0.13957
                                                               -90.726      58.280     407.059     421.706
  102  pi-                   1       -211    73     0     0     0    -1.71582     1.11888     7.19560     7.48278     0.13957
                                                               -90.726      58.280     407.059     421.706
  103  (D+)                  2        411    84     0   117   119     5.87002     3.50580    -2.74398     7.60075     1.86930
                                                                 2.383       1.472      -0.983       3.017
  104  (pi0)                 2        111    84     0   120   121     0.48305     0.29065    -0.18291     0.60786     0.13498
                                                                 2.383       1.472      -0.983       3.017
  105  gamma                 1         22    87     0     0     0     2.12102     1.13890    -0.68952     2.50425     0.00000
                                                                 2.383       1.472      -0.983       3.017
  106  gamma                 1         22    87     0     0     0     0.52796     0.22499    -0.20748     0.61025     0.00000
                                                                 2.383       1.472      -0.983       3.017
  107  gamma                 1         22    93     0     0     0     0.40780     0.11896    -0.24354     0.48965     0.00000
                                                                 2.383       1.472      -0.983       3.017
  108  gamma                 1         22    93     0     0     0     0.00850     0.01580    -0.05284     0.05580     0.00000
                                                                 2.383       1.472      -0.983       3.017
  109  (KS0)                 2        310    94     0   122   123   -15.24729     8.21589    62.46111    64.81989     0.49767
                                                                -1.106       0.544       4.460       4.630
  110  gamma                 1         22    95     0     0     0    -1.19551     0.32351     4.69673     4.85728     0.00000
                                                                -1.107       0.544       4.465       4.635
  111  gamma                 1         22    95     0     0     0    -0.87520     0.12715     3.52215     3.63149     0.00000
                                                                -1.107       0.544       4.465       4.635
  112  gamma                 1         22    98     0     0     0    -2.38619     0.93033     8.30390     8.68989     0.00000
                                                                -0.317       0.149       1.238       1.288
 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  ********          *
 *                3561     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41287E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.019659042     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017100863     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3450     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 773     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38840E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.959221482     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018031564     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3426     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1082     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54868E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.355076790     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00963816     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7027     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 841     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29610E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.731283247     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01375289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  41     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   ********         *
 *                 146     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29704E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073359244     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03762795     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5193     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 196     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10769E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265951991     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03226559     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 672     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16743E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041349512     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05830311     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 226     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25761E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063622572     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10934007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10829E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026744369     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.42993516     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76829E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001897443     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30906007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24867E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006141368     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19474868     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25549E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006309701     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16361618     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27686E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000683757     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.62550008     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29071E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007179692     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28019935     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11380E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028104369     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21738450     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 340     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11980E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029585818     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09420416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.57052E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014089955     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26111281     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  53     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14384E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003552500     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11021120     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  52     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.62316E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015390065     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17723106     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******         *
 *                1109     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1140     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2249     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       413   1.0196590   0.0171009     DADMEL     ELECTRON               *
 *       381   0.9592215   0.0180316     DADMMU     MUON                   *
 *       249   0.6106887   0.0000000     DADMPI     PION                   *
 *       566   1.3550768   0.0096382     DADMRO     RHO (->2PI)            *
 *       418   0.7312832   0.0137529     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0733592   0.0376280     DADMKS     K*                     *
 *        96   0.2659520   0.0322656  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0413495   0.0583031  TAU-  --> 3PI0,        PI-           *
 *         9   0.0636226   0.1093401  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0267444   0.4299352  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0018974   0.3090601  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0061414   0.1947487  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0063097   0.1636162  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006838   0.6255001  TAU-  -->  K-  PI0   K0              *
 *         2   0.0071797   0.2801993  TAU-  --> PI0  PI0   K-              *
 *         3   0.0281044   0.2173845  TAU-  -->  K-  PI-  PI+              *
 *        12   0.0295858   0.0942042  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0140900   0.2611128  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0035525   0.1102112  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0153901   0.1772311  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3561     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41287E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.019659042     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017100863     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3450     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 773     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38840E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.959221482     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018031564     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3426     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1082     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54868E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.355076790     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00963816     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7027     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 841     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29610E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.731283247     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01375289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  41     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   ********         *
 *                 146     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29704E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073359244     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03762795     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5193     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 196     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10769E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265951991     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03226559     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 672     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16743E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041349512     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05830311     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 226     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25761E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063622572     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10934007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10829E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026744369     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.42993516     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76829E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001897443     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30906007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24867E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006141368     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19474868     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25549E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006309701     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16361618     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27686E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000683757     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.62550008     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29071E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007179692     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28019935     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11380E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028104369     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21738450     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 340     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11980E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029585818     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09420416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  31     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.57052E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014089955     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26111281     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  53     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14384E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003552500     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11021120     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  52     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.62316E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015390065     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17723106     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             *
 *       413   1.0196590   0.0171009     DADMEL     ELECTRON               *
 *       381   0.9592215   0.0180316     DADMMU     MUON                   *
 *       249   0.6106887   0.0000000     DADMPI     PION                   *
 *       566   1.3550768   0.0096382     DADMRO     RHO (->2PI)            *
 *       418   0.7312832   0.0137529     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0733592   0.0376280     DADMKS     K*                     *
 *        96   0.2659520   0.0322656  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0413495   0.0583031  TAU-  --> 3PI0,        PI-           *
 *         9   0.0636226   0.1093401  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0267444   0.4299352  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0018974   0.3090601  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0061414   0.1947487  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0063097   0.1636162  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006838   0.6255001  TAU-  -->  K-  PI0   K0              *
 *         2   0.0071797   0.2801993  TAU-  --> PI0  PI0   K-              *
 *         3   0.0281044   0.2173845  TAU-  -->  K-  PI-  PI+              *
 *        12   0.0295858   0.0942042  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0140900   0.2611128  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0035525   0.1102112  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0153901   0.1772311  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

  113  gamma                 1         22    98     0     0     0    -2.58326     1.08075     8.66922     9.11025     0.00000
                                                                -0.317       0.149       1.238       1.288
  114  pi+                   1        211    99     0     0     0    -1.00408     0.42393     3.58650     3.75104     0.13957
                                                                -0.316       0.149       1.237       1.287
  115  pi-                   1       -211    99     0     0     0    -0.41797     0.31551     2.67169     2.72611     0.13957
                                                                -0.316       0.149       1.237       1.287
  116  (pi0)                 2        111    99     0   124   125    -0.27418     0.40711     1.42508     1.51327     0.13498
                                                                -0.316       0.149       1.237       1.287
  117  mu+                   1        -13   103     0     0     0     0.79074     0.37851     0.04069     0.88395     0.10566
                                                                 2.678       1.648      -1.121       3.399
  118  nu_mu                 1         14   103     0     0     0     2.17727     0.94870    -1.11378     2.62317     0.00000
                                                                 2.678       1.648      -1.121       3.399
  119  (K*(892)~0)           2       -313   103     0   126   127     2.90200     2.17859    -1.67089     4.09363     0.89334
                                                                 2.678       1.648      -1.121       3.399
  120  gamma                 1         22   104     0     0     0     0.35740     0.27725    -0.15748     0.47896     0.00000
                                                                 2.383       1.472      -0.983       3.017
  121  gamma                 1         22   104     0     0     0     0.12566     0.01340    -0.02543     0.12890     0.00000
                                                                 2.383       1.472      -0.983       3.017
  122  (pi0)                 2        111   109     0   128   129   -12.36437     6.68451    50.15304    52.08557     0.13498
                                                             -1168.102     629.371    4785.103    4965.809
  123  (pi0)                 2        111   109     0   130   131    -2.88291     1.53138    12.30806    12.73432     0.13498
                                                             -1168.102     629.371    4785.103    4965.809
  124  gamma                 1         22   116     0     0     0    -0.13500     0.20997     0.52377     0.58022     0.00000
                                                                -0.316       0.149       1.237       1.287
  125  gamma                 1         22   116     0     0     0    -0.13918     0.19714     0.90131     0.93306     0.00000
                                                                -0.316       0.149       1.237       1.287
  126  K-                    1       -321   119     0     0     0     1.19501     0.72249    -0.79528     1.68112     0.49360
                                                                 2.678       1.648      -1.121       3.399
  127  pi+                   1        211   119     0     0     0     1.70699     1.45610    -0.87561     2.41251     0.13957
                                                                 2.678       1.648      -1.121       3.399
  128  gamma                 1         22   122     0     0     0    -5.19368     2.88073    21.25872    22.07275     0.00000
                                                             -1168.102     629.371    4785.104    4965.810
  129  gamma                 1         22   122     0     0     0    -7.17069     3.80378    28.89432    30.01282     0.00000
                                                             -1168.102     629.371    4785.104    4965.810
  130  gamma                 1         22   123     0     0     0    -2.12245     1.13147     9.29489     9.60104     0.00000
                                                             -1168.102     629.371    4785.104    4965.810
  131  gamma                 1         22   123     0     0     0    -0.76047     0.39991     3.01317     3.13328     0.00000
                                                             -1168.102     629.371    4785.104    4965.810
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.3370266129900390     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.3370266E+00  3.34E-02    1.00    1.00 100.00

          STDXEND:   32121516 words i/o with     9946 efficiency 
