 ! 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  1.1461756E+00  3.40E-03    0.30    0.94* 13.27    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.1377788E+00  3.39E-03    0.30    0.94  12.76
    3     100000  1.1448442E+00  2.16E-03    0.19    0.60* 19.23
    4     100000  1.1451087E+00  1.97E-03    0.17    0.54* 14.54
    5     100000  1.1447391E+00  1.90E-03    0.17    0.52* 10.16
    6     100000  1.1470241E+00  1.89E-03    0.16    0.52* 18.36
    7     100000  1.1446250E+00  1.91E-03    0.17    0.53  15.14
    8     100000  1.1370395E+00  1.91E-03    0.17    0.53  15.72
    9     100000  1.1429923E+00  1.96E-03    0.17    0.54  14.11
   10     100000  1.1436571E+00  1.98E-03    0.17    0.55  12.03
   11     100000  1.1440035E+00  1.99E-03    0.17    0.55  15.20
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.1439534E+00  8.48E-04    0.07    0.52  10.56    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 01s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.1439534E+00  8.48E-04    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            1.1439534E+00  8.48E-04    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)=290.0; 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)=290.0
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      290.00000
  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    290.00000     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     8.36212    83.62123   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    0.000484    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    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    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     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    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    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    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     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    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_mh290_e2e2h.Gwhizard-1_95.eR.pL.I250373.1.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] =   8742.
 ! Event sample corresponds to       94723  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   249.94675   249.94675     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.43385     1.25451  -244.57767   244.58509     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -1.43385    -1.25451    -0.40929     1.94865     0.00000
    7  mu-                   1         13     3     4     0     0   -16.23765    41.82852   -74.61248    87.06503     0.10566
    8  mu+                   1        -13     3     4     0     0    28.91189    76.59690    -8.25903    82.28734     0.10566
    9  H_10                  1         25     3     4     0     0   -11.24039  -117.17092    88.24059   325.17960   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.557727D-07  0.252388D-07  0.249947D+03  0.249947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.143385D+01  0.125451D+01 -0.244578D+03  0.244585D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.162377D+02  0.418285D+02 -0.746125D+02  0.870650D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.289119D+02  0.765969D+02 -0.825903D+01  0.822873D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.112404D+02 -0.117171D+03  0.882406D+02  0.325180D+03  0.290000D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -1.43385    -1.25451    -0.40929     1.94865     0.00000
    3  mu-                   1         13     0     0     0     0   -16.23765    41.82852   -74.61248    87.06503     0.10566
    4  mu+                   1        -13     0     0     0     0    28.91189    76.59690    -8.25903    82.28734     0.10566
    5  H_10                  1         25     0     0     0     0   -11.24039  -117.17092    88.24059   325.17960   290.00000



                            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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0     -1.43385     -1.25451     -0.40929      1.94865      0.00000
    3  mu-                1        13    0           0           0    -16.23765     41.82852    -74.61248     87.06503      0.10566
    4  mu+                1       -13    0           0           0     28.91189     76.59690     -8.25903     82.28734      0.10566
    5  h0                 1        25    0           0           0    -11.24039   -117.17092     88.24059    325.17960    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.95982    496.48064    496.45587
 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   249.94675   249.94675     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.43385     1.25451  -244.57767   244.58509     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.43385    -1.25451    -0.40929     1.94865     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.23765    41.82852   -74.61248    87.06503     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.91189    76.59690    -8.25903    82.28734     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.24039  -117.17092    88.24059   325.17960   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.43385    -1.25451    -0.40929     1.94865     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -16.23765    41.82852   -74.61248    87.06503     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    28.91189    76.59690    -8.25903    82.28734     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -11.24039  -117.17092    88.24059   325.17960   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    12.67424   118.42543   -82.87151   169.35237    87.33453
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -16.23765    41.82852   -74.61248    87.06503     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    28.91189    76.59690    -8.25903    82.28734     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    28.91189    76.59690    -8.25903    82.28733     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   119.30633    11.86248    74.08293   141.01787     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -130.54672  -129.03340    14.15766   184.16173     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -11.24039  -117.17092    88.24059   325.17960   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   110.36639     4.43997    73.89246   149.50613    68.49476
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -121.60678  -121.61089    14.34813   175.67347    32.83111
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   114.59942     9.53600    55.12919   128.08981    11.99208
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -4.23302    -5.09603    18.76327    21.41632     7.91900
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -104.67947   -92.50039     5.04544   140.46663    13.83125
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -16.92731   -29.11050     9.30269    35.20684     4.36196
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   114.18719     9.82541    54.18258   127.01754     7.90250
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    51    51     0.41222    -0.28941     0.94661     1.07227     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40    -5.58170    -5.05740    17.33742    19.45329     4.59474
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47     1.34868    -0.03863     1.42584     1.96302     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -101.24525   -86.30254     6.29364   133.27182     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -3.43422    -6.19785    -1.24820     7.19481     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    46    46   -11.71189   -17.27089     4.12212    21.27073     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -5.21543   -11.83960     5.18058    13.93612     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    53    53    98.15168    10.19273    47.83697   109.76821     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    52    52    16.03551    -0.36732     6.34560    17.24933     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    48    48    -0.30346     0.17466     3.73132     3.74771     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    41    42    -5.27825    -5.23207    13.60610    15.70558     2.51095
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    49    49    -3.50590    -2.00589     8.50119     9.41197     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    50    50    -1.77234    -3.22618     5.10492     6.29361     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -101.24525   -86.30254     6.29364   133.27182     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -3.43422    -6.19785    -1.24820     7.19481     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -5.21543   -11.83960     5.18058    13.93612     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    54    54   -11.71189   -17.27089     4.12212    21.27073     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54     1.34868    -0.03863     1.42584     1.96302     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    54    54    -0.30346     0.17466     3.73132     3.74771     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    54    54    -3.50590    -2.00589     8.50119     9.41197     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    54    54    -1.77234    -3.22618     5.10492     6.29361     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    54    54     0.41222    -0.28941     0.94661     1.07227     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    54    54    16.03551    -0.36732     6.34560    17.24933     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    37     0    54    54    98.15168    10.19273    47.83697   109.76821     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    77   -11.24039  -117.17092    88.24059   325.17960   290.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    54     0    78    79   -99.26670   -85.37633     6.42769   131.19704     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    54     0    80    81    -3.24045    -4.54401    -0.31735     5.73773     1.29320
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    54     0     0     0    -1.00491    -0.83805    -0.30375     1.43111     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    54     0    82    83    -2.89076    -5.73950     2.55352     6.96805     0.85722
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0    -1.41796    -3.35640    -0.27379     3.68709     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)0)         2      10311    54     0    84    85    -5.66374    -9.94342     3.58716    12.04428     1.11692
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0    86    87    -2.21678    -2.92580     0.60403     3.81015     0.82339
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0    -1.42007    -2.07956     0.22791     2.69739     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    54     0     0     0    -3.08005    -4.53768     1.77301     5.83983     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    88    89    -0.89921    -2.44042     0.50588     2.89460     1.16557
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    54     0    90    91     0.54158     0.21772     1.79326     2.15780     1.04862
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    92    93    -0.43249    -0.05903     2.15615     2.30103     0.67471
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0    94    95    -1.99919    -1.56402     4.47408     5.14573     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    54     0    96    97    -0.40116    -1.26219     3.87218     4.19750     0.93338
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)+)         2        325    54     0    98    99    -1.41752    -0.64715     3.46905     4.04199     1.36938
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    54     0   100   101    -0.14314    -1.18681     1.71544     2.39105     1.15989
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0    -0.06931    -0.45393     1.42971     1.50811     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   102   103     0.22729    -0.23316     0.07884     0.36120     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    54     0   104   106     2.69141    -0.10172     1.43541     3.10067     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   107   109     5.30037     0.03728     1.89295     5.68305     0.78642
                                                                 0.000       0.000       0.000       0.000
   75  (f_1(1285))           2      20223    54     0   110   112     8.24495     0.93636     3.97614     9.29108     1.28787
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     9.14592     0.01480     4.36301    10.13427     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (B*-)                 2       -523    54     0   113   114    88.17154     8.91213    42.80007    98.55885     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    55     0   115   117   -97.70373   -84.03837     6.35080   129.13818     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0    -1.56297    -1.33797     0.07688     2.05887     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    56     0     0     0    -1.03272    -1.48024    -0.22256     1.88436     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    56     0   118   119    -2.20773    -3.06376    -0.09479     3.85337     0.76079
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    -1.49972    -2.15641     1.19407     2.88870     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -1.39104    -3.58309     1.35944     4.07935     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    60     0   120   120    -1.57738    -3.41176     1.13852     3.95880     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   121   122    -4.08636    -6.53166     2.44864     8.08548     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -1.29421    -2.12770     0.66294     2.58091     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.92257    -0.79810    -0.05891     1.22925     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    64     0   123   125    -0.34127    -1.16456     0.22514     1.46722     0.79333
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.55794    -1.27586     0.28074     1.42738     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    65     0   126   128     0.31053     0.04729     1.50804     1.72971     0.78680
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     0.23105     0.17043     0.28523     0.42810     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.51045    -0.05221     2.02645     2.09506     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     0.07796    -0.00682     0.12970     0.20597     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -1.15330    -0.94699     2.74255     3.12225     0.00000
                                                                -0.001      -0.001       0.002       0.002
   95  gamma                 1         22    67     0     0     0    -0.84589    -0.61703     1.73153     2.02348     0.00000
                                                                -0.001      -0.001       0.002       0.002
   96  K-                    1       -321    68     0     0     0     0.04968    -0.85934     2.18192     2.39695     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.45084    -0.40285     1.69026     1.80055     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    69     0   129   129    -0.77905    -0.32017     1.10976     1.47941     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    69     0   130   131    -0.63848    -0.32699     2.35929     2.56258     0.69713
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    70     0   132   133     0.11162    -0.81930     0.79043     1.35479     0.72592
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   134   135    -0.25477    -0.36751     0.92501     1.03626     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0     0.03999    -0.05541    -0.03753     0.07797     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0     0.18730    -0.17775     0.11638     0.28323     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   136   137     0.92491     0.07880     0.49047     1.05851     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   138   139     0.30733    -0.04640     0.17622     0.38194     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   140   141     1.45916    -0.13413     0.76872     1.66021     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     0.51904     0.12155     0.20213     0.58695     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     1.14532     0.13357     0.45085     1.24593     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   142   143     3.63601    -0.21784     1.23997     3.85017     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    75     0   144   145     3.96354     0.37772     1.98498     4.50660     0.71898
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0     0.75192     0.22808     0.45356     0.91793     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     3.52949     0.33057     1.53760     3.86656     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (B-)                  2       -521    77     0   146   148    87.07942     8.84191    42.26180    97.33926     5.27890
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0     1.09212     0.07022     0.53827     1.21959     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  nu_e                  1         12    78     0     0     0   -11.73422   -10.03682     1.79716    15.54540     0.00000
                                                               -11.360      -9.771       0.738      15.015
  116  e+                    1        -11    78     0     0     0   -11.23114    -8.94892    -0.38091    14.36547     0.00051
                                                               -11.360      -9.771       0.738      15.015
  117  (D*(2010)-)           2       -413    78     0   149   150   -74.73837   -65.05262     4.93455    99.22730     2.01000
                                                               -11.360      -9.771       0.738      15.015
  118  pi+                   1        211    81     0     0     0    -2.13406    -2.95563    -0.01267     3.64823     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   151   152    -0.07367    -0.10813    -0.08212     0.20514     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    84     0     0     0    -1.57738    -3.41176     1.13852     3.95880     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.94894    -1.55212     0.52150     1.89249     0.00000
                                                                -0.001      -0.002       0.001       0.002
  122  gamma                 1         22    85     0     0     0    -3.13742    -4.97954     1.92714     6.19299     0.00000
                                                                -0.001      -0.002       0.001       0.002
  123  pi+                   1        211    88     0     0     0    -0.26208    -0.18540    -0.03646     0.35195     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    88     0     0     0    -0.19118    -0.35036     0.17149     0.45628     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   153   154     0.11199    -0.62881     0.09010     0.65900     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    90     0     0     0    -0.03281    -0.14971     0.48136     0.52410     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    90     0     0     0     0.20813    -0.01435     0.17091     0.30367     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    90     0   155   156     0.13521     0.21135     0.85576     0.90194     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    98     0   157   158    -0.77905    -0.32017     1.10976     1.47941     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    99     0     0     0    -0.68367    -0.06416     1.61028     1.75613     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    99     0   159   160     0.04519    -0.26282     0.74901     0.80645     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   100     0     0     0    -0.07027    -0.24786    -0.06566     0.30027     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   100     0     0     0     0.18189    -0.57144     0.85609     1.05451     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0    -0.03248    -0.01837     0.18161     0.18540     0.00000
                                                                -0.000      -0.000       0.001       0.001
  135  gamma                 1         22   101     0     0     0    -0.22229    -0.34914     0.74340     0.85086     0.00000
                                                                -0.000      -0.000       0.001       0.001
  136  gamma                 1         22   104     0     0     0     0.28634    -0.02146     0.10400     0.30540     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.63857     0.10026     0.38647     0.75312     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0     0.08119    -0.06012     0.10193     0.14352     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.22614     0.01372     0.07429     0.23842     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.46164     0.01795     0.26122     0.53072     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0     0.99753    -0.15207     0.50750     1.12949     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   109     0     0     0     3.48950    -0.23451     1.18173     3.69162     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   109     0     0     0     0.14652     0.01667     0.05824     0.15855     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi-                   1       -211   110     0     0     0     3.76944     0.35150     1.75988     4.17718     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   110     0     0     0     0.19410     0.02622     0.22509     0.32941     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  nu_mu~                1        -14   113     0     0     0    11.35925     1.15257     7.35246    13.58012     0.00000
                                                                10.330       1.049       5.013      11.547
  147  mu-                   1         13   113     0     0     0    11.85945     1.18642     5.36255    13.06989     0.10566
                                                                10.330       1.049       5.013      11.547
  148  (D0)                  2        421   113     0   161   163    63.86072     6.50292    29.54679    70.68924     1.86450
                                                                10.330       1.049       5.013      11.547
  149  (D-)                  2       -411   117     0   164   166   -69.68227   -60.70174     4.59779    92.54703     1.86930
                                                               -11.360      -9.771       0.738      15.015
  150  (pi0)                 2        111   117     0   167   168    -5.05611    -4.35088     0.33676     6.68027     0.13498
                                                               -11.360      -9.771       0.738      15.015
  151  gamma                 1         22   119     0     0     0    -0.04452    -0.10815     0.00110     0.11696     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   119     0     0     0    -0.02915     0.00002    -0.08322     0.08818     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   125     0     0     0     0.13621    -0.58656     0.09660     0.60987     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   125     0     0     0    -0.02422    -0.04225    -0.00650     0.04913     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   128     0     0     0     0.09089     0.04989     0.20166     0.22675     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   128     0     0     0     0.04433     0.16146     0.65410     0.67519     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   129     0     0     0    -0.71669    -0.24398     0.72082     1.05463     0.13957
                                                               -98.895     -40.643     140.877     187.802
  158  pi-                   1       -211   129     0     0     0    -0.06236    -0.07619     0.38893     0.42479     0.13957
                                                               -98.895     -40.643     140.877     187.802
  159  gamma                 1         22   131     0     0     0    -0.04524    -0.10233     0.33809     0.35612     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   131     0     0     0     0.09043    -0.16049     0.41092     0.45032     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  e+                    1        -11   148     0     0     0    24.20036     2.14667    10.71952    26.55511     0.00051
                                                                12.806       1.301       6.159      14.288
  162  nu_e                  1         12   148     0     0     0    14.59821     1.59711     6.53944    16.07554     0.00000
                                                                12.806       1.301       6.159      14.288
  163  (rho(770)-)           2       -213   148     0   169   170    25.06215     2.75914    12.28783    28.05860     0.75501
                                                                12.806       1.301       6.159      14.288
  164  e-                    1         11   149     0     0     0    -4.98917    -4.49975     0.72710     6.75783     0.00051
                                                               -19.991     -17.290       1.308      26.478
  165  nu_e~                 1        -12   149     0     0     0    -6.55808    -5.68381     0.63903     8.70187     0.00000
                                                               -19.991     -17.290       1.308      26.478
  166  (K0)                  2        311   149     0   171   171   -58.13501   -50.51818     3.23166    77.08734     0.49767
                                                               -19.991     -17.290       1.308      26.478
  167  gamma                 1         22   150     0     0     0    -4.89602    -4.21431     0.34971     6.46944     0.00000
                                                               -11.361      -9.772       0.738      15.016
  168  gamma                 1         22   150     0     0     0    -0.16009    -0.13658    -0.01295     0.21083     0.00000
                                                               -11.361      -9.772       0.738      15.016
  169  pi-                   1       -211   163     0     0     0    12.50656     1.57816     6.46431    14.16727     0.13957
                                                                12.806       1.301       6.159      14.288
  170  (pi0)                 2        111   163     0   172   173    12.55559     1.18098     5.82351    13.89133     0.13498
                                                                12.806       1.301       6.159      14.288
  171  (KS0)                 2        310   166     0   174   175   -58.13501   -50.51818     3.23166    77.08734     0.49767
                                                               -19.991     -17.290       1.308      26.478
  172  gamma                 1         22   170     0     0     0     9.40585     0.83972     4.31899    10.38406     0.00000
                                                                12.809       1.301       6.160      14.291
  173  gamma                 1         22   170     0     0     0     3.14974     0.34126     1.50452     3.50727     0.00000
                                                                12.809       1.301       6.160      14.291
  174  pi+                   1        211   171     0     0     0   -11.28197    -9.91535     0.51920    15.02950     0.13957
                                                             -5756.838   -5002.496     320.213    7633.567
  175  pi-                   1       -211   171     0     0     0   -46.85305   -40.60283     2.71247    62.05784     0.13957
                                                             -5756.838   -5002.496     320.213    7633.567
 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    -0.00019    -0.00033   250.13595   250.13595     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42198   250.42198     0.00000
    5  gamma                 1         22     1     2     0     0     0.00019     0.00033     0.02587     0.02587     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    41.99031   -49.97691   -30.32236    71.97454     0.10566
    8  mu+                   1        -13     3     4     0     0   101.03051    11.53929     1.35270   101.69641     0.10566
    9  H_10                  1         25     3     4     0     0  -143.02101    38.43729    28.68364   326.88711   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.185079D-03 -0.325260D-03  0.250136D+03  0.250136D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.160008D-07 -0.309112D-06 -0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.419903D+02 -0.499769D+02 -0.303224D+02  0.719745D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.101031D+03  0.115393D+02  0.135270D+01  0.101696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143021D+03  0.384373D+02  0.286836D+02  0.326887D+03  0.290000D+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     0.00019     0.00033     0.02587     0.02587     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0    41.99031   -49.97691   -30.32236    71.97454     0.10566
    4  mu+                   1        -13     0     0     0     0   101.03051    11.53929     1.35270   101.69641     0.10566
    5  H_10                  1         25     0     0     0     0  -143.02101    38.43729    28.68364   326.88711   290.00000



                            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      0.00033      0.02587      0.02587      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     41.99031    -49.97691    -30.32236     71.97454      0.10566
    4  mu+                1       -13    0           0           0    101.03051     11.53929      1.35270    101.69641      0.10566
    5  h0                 1        25    0           0           0   -143.02101     38.43729     28.68364    326.88711    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.26018    500.58396    500.58390
  pytaud itau,orig,forig,n_ini=           56           0          24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00019      0.00033      0.02587      0.02587      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     41.99031    -49.97691    -30.32236     71.97454      0.10566
    4  mu+                1       -13    0           0           0    101.03051     11.53929      1.35270    101.69641      0.10566
    5  (h0)              11        25    0           6           7   -143.02101     38.43729     28.68364    326.88711    290.00000
    6  (b)               14         5    5   3   7   9   0   0   9     34.79552     37.00869    -96.64296    109.28528      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10   -177.81653      1.42860    125.32660    217.60183      4.80000
    8  (CMshower)        11        94    6           9          10   -143.02101     38.43729     28.68364    326.88711    290.00000
    9  (b)               13         5    8   2   6   0   0   6   0     34.70333     36.91091    -96.38744    108.99685      4.80000
   10  (bbar)            14        -5    8   0   7  11   3   7  12   -177.72434      1.52638    125.07107    217.89026     15.65635
   11  (bbar)            14        -5   10   0  10  13   3  12  14   -158.64044      0.11214    116.37318    196.87006      6.95006
   12  (g)               13        21   10   2  11   0   2  10   0    -19.08390      1.41425      8.69790     21.02020      0.00000
   13  (bbar)            13        -5   11   0  11   0   2  14   0   -153.05656      0.88909    112.81408    190.20294      4.80000
   14  (g)               13        21   11   2  13   0   2  11   0     -5.58388     -0.77696      3.55910      6.66713      0.00000
   15  (b)           A   12         5    9          19          19     34.70333     36.91091    -96.38744    108.99685      4.80000
   16  (g)           I   12        21   12          19          19    -19.08390      1.41425      8.69790     21.02020      0.00000
   17  (g)           I   12        21   14          19          19     -5.58388     -0.77696      3.55910      6.66713      0.00000
   18  (bbar)        V   11        -5   13          19          19   -153.05656      0.88909    112.81408    190.20294      4.80000
   19  (string)          11        92   15          20          28   -143.02101     38.43729     28.68364    326.88711    290.00000
   20  (B_1sbar0)        11    -10533   19          29          30     29.36686     30.83951    -82.02331     92.60829      5.91477
   21  (Kbar0)           11      -311   19          31          31      1.24495      1.70198     -3.86541      4.43122      0.49767
   22  (a_0-)            11    -10211   19          32          33      3.74824      4.25652    -10.05722     11.58991      1.00563
   23  pi+                1       211   19           0           0     -5.05982      0.46940      2.90673      5.85582      0.13957
   24  pi-                1      -211   19           0           0     -0.05154      0.14661     -0.09753      0.23053      0.13957
   25  (rho+)            11       213   19          34          35    -13.93152     -0.39904      8.55104     16.36897      0.75902
   26  (K0)              11       311   19          36          36    -14.24831      0.48404     10.66422     17.81072      0.49767
   27  (K_1-)            11    -10323   19          37          38   -128.67313      1.00992     95.24650    160.09798      1.29338
   28  (B*+)             11       523   19          39          40    -15.41673     -0.07164      7.35861     17.89367      5.32480
   29  (B*bar0)          11      -513   20          41          42     27.67339     29.23143    -77.23144     87.25446      5.32480
   30  (K0)              11       311   20          43          43      1.69347      1.60809     -4.79188      5.35383      0.49767
   31  (K_S0)            11       310   21          44          45      1.24495      1.70198     -3.86541      4.43122      0.49767
   32  (eta)             11       221   22          46          48      2.41211      2.96006     -6.15129      7.26074      0.54745
   33  pi-                1      -211   22           0           0      1.33613      1.29646     -3.90592      4.32917      0.13957
   34  pi+                1       211   25           0           0     -5.39982     -0.24748      2.93132      6.15073      0.13957
   35  (pi0)             11       111   25          49          50     -8.53170     -0.15157      5.61972     10.21824      0.13498
   36  K_L0               1       130   26           0           0    -14.24831      0.48404     10.66422     17.81072      0.49767
   37  (K*bar0)          11      -313   27          51          52   -111.39911      0.63417     82.61712    138.69579      0.87745
   38  pi-                1      -211   27           0           0    -17.27402      0.37575     12.62937     21.40218      0.13957
   39  (B+)              11       521   28          53          54    -15.21432     -0.07188      7.30895     17.68525      5.27890
   40  gamma              1        22   28           0           0     -0.20241      0.00023      0.04966      0.20841      0.00000
   41  (Bbar0)           12      -511   29          55          57     27.37541     28.97886    -76.51826     86.44132      5.27920
   42  gamma              1        22   29           0           0      0.29798      0.25257     -0.71318      0.81314      0.00000
   43  (K_S0)            11       310   30          58          59      1.69347      1.60809     -4.79188      5.35383      0.49767
   44  pi-                1      -211   31           0           0      0.07202      0.23427     -0.46898      0.54725      0.13957
   45  pi+                1       211   31           0           0      1.17293      1.46771     -3.39643      3.88396      0.13957
   46  pi+                1       211   32           0           0      0.35601      0.33556     -0.77382      0.92608      0.13957
   47  pi-                1      -211   32           0           0      0.90176      1.12888     -2.21025      2.64428      0.13957
   48  (pi0)             11       111   32          60          61      1.15434      1.49562     -3.16722      3.69038      0.13498
   49  gamma              1        22   35           0           0     -7.42397     -0.11635      4.94043      8.91834      0.00000
   50  gamma              1        22   35           0           0     -1.10773     -0.03522      0.67929      1.29990      0.00000
   51  K-                 1      -321   37           0           0    -47.31054      0.07780     35.15539     58.94437      0.49360
   52  pi+                1       211   37           0           0    -64.08857      0.55637     47.46173     79.75143      0.13957
   53  (Dbar0)           11      -421   39          62          63    -11.53253      1.51528      3.97594     12.43301      1.86450
   54  (rho+)            11       213   39          64          65     -3.68179     -1.58716      3.33301      5.25225      0.63440
   55  nu_tau             1        16   41           0           0      5.19933      6.42369    -15.20442     17.30523      0.00000
   56  tau+               1       -15   41           0           0      0.00000      0.00000      0.91181      1.99728      1.77700
   57  D*-                1      -413   41           0           0      8.48766     10.17605    -25.66902     28.95740      2.01000
   58  pi+                1       211   43           0           0      1.24497      1.36013     -3.53790      3.99201      0.13957
   59  pi-                1      -211   43           0           0      0.44849      0.24795     -1.25397      1.36182      0.13957
   60  gamma              1        22   48           0           0      0.79599      1.09734     -2.35682      2.71889      0.00000
   61  gamma              1        22   48           0           0      0.35835      0.39828     -0.81040      0.97149      0.00000
   62  K*+                1       323   53           0           0     -3.11551      0.09895      1.03512      3.40416      0.89479
   63  pi-                1      -211   53           0           0     -8.41702      1.41633      2.94082      9.02885      0.13957
   64  pi+                1       211   54           0           0     -3.09183     -1.26973      2.50860      4.18141      0.13957
   65  pi0                1       111   54           0           0     -0.58996     -0.31743      0.82442      1.07084      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:    -13.68842    -12.37911     36.29645    462.40256    460.60621
  do_dexay jtau,jorig,jforig,nhep=           56           0          24           9
  i,idhep(i),spinlh(3,i)=           56         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00019    -0.00033   250.13595   250.13595     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42198   250.42198     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00019     0.00033     0.02587     0.02587     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.99031   -49.97691   -30.32236    71.97454     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   101.03051    11.53929     1.35270   101.69641     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.02101    38.43729    28.68364   326.88711   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00019     0.00033     0.02587     0.02587     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    41.99031   -49.97691   -30.32236    71.97454     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   101.03051    11.53929     1.35270   101.69641     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -143.02101    38.43729    28.68364   326.88711   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    34.79552    37.00869   -96.64296   109.28528     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -177.81653     1.42860   125.32660   217.60183     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -143.02101    38.43729    28.68364   326.88711   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24    34.70333    36.91091   -96.38744   108.99685     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -177.72434     1.52638   125.07107   217.89026    15.65635
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23  -158.64044     0.11214   116.37318   196.87006     6.95006
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25   -19.08390     1.41425     8.69790    21.02020     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27  -153.05656     0.88909   112.81408   190.20294     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -5.58388    -0.77696     3.55910     6.66713     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28    34.70333    36.91091   -96.38744   108.99685     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -19.08390     1.41425     8.69790    21.02020     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -5.58388    -0.77696     3.55910     6.66713     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28  -153.05656     0.88909   112.81408   190.20294     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37  -143.02101    38.43729    28.68364   326.88711   290.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_s1(L)~0)           2     -10533    28     0    38    39    29.36686    30.83951   -82.02331    92.60829     5.91477
                                                                 0.000       0.000       0.000       0.000
   30  (K~0)                 2       -311    28     0    40    40     1.24495     1.70198    -3.86541     4.43122     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (a_0(1450)-)          2     -10211    28     0    41    42     3.74824     4.25652   -10.05722    11.58991     1.00563
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    28     0     0     0    -5.05982     0.46940     2.90673     5.85582     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0    -0.05154     0.14661    -0.09753     0.23053     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    28     0    43    44   -13.93152    -0.39904     8.55104    16.36897     0.75902
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    28     0    45    45   -14.24831     0.48404    10.66422    17.81072     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    28     0    46    47  -128.67313     1.00992    95.24650   160.09798     1.29338
                                                                 0.000       0.000       0.000       0.000
   37  (B*+)                 2        523    28     0    48    49   -15.41673    -0.07164     7.35861    17.89367     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    29     0    50    51    27.67339    29.23143   -77.23144    87.25446     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    29     0    52    52     1.69347     1.60809    -4.79188     5.35383     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (KS0)                 2        310    30     0    53    54     1.24495     1.70198    -3.86541     4.43122     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    31     0    55    57     2.41211     2.96006    -6.15129     7.26074     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    31     0     0     0     1.33613     1.29646    -3.90592     4.32917     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -5.39982    -0.24748     2.93132     6.15073     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    58    59    -8.53170    -0.15157     5.61972    10.21824     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  KL0                   1        130    35     0     0     0   -14.24831     0.48404    10.66422    17.81072     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    36     0    60    61  -111.39911     0.63417    82.61712   138.69579     0.87745
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0   -17.27402     0.37575    12.62937    21.40218     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    37     0    62    63   -15.21432    -0.07188     7.30895    17.68525     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.20241     0.00023     0.04966     0.20841     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    38     0    64    66    27.37541    28.97886   -76.51826    86.44132     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0     0.29798     0.25257    -0.71318     0.81314     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    39     0    67    68     1.69347     1.60809    -4.79188     5.35383     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.07202     0.23427    -0.46898     0.54725     0.13957
                                                                99.352     135.825    -308.476     353.629
   54  pi+                   1        211    40     0     0     0     1.17293     1.46771    -3.39643     3.88396     0.13957
                                                                99.352     135.825    -308.476     353.629
   55  pi+                   1        211    41     0     0     0     0.35601     0.33556    -0.77382     0.92608     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.90176     1.12888    -2.21025     2.64428     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    69    70     1.15434     1.49562    -3.16722     3.69038     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0    -7.42397    -0.11635     4.94043     8.91834     0.00000
                                                                -0.001      -0.000       0.000       0.001
   59  gamma                 1         22    44     0     0     0    -1.10773    -0.03522     0.67929     1.29990     0.00000
                                                                -0.001      -0.000       0.000       0.001
   60  K-                    1       -321    46     0     0     0   -47.31054     0.07780    35.15539    58.94437     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0   -64.08857     0.55637    47.46173    79.75143     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (D~0)                 2       -421    48     0    71    72   -11.53253     1.51528     3.97594    12.43301     1.86450
                                                                -1.292      -0.006       0.621       1.501
   63  (rho(770)+)           2        213    48     0    73    74    -3.68179    -1.58716     3.33301     5.25225     0.63440
                                                                -1.292      -0.006       0.621       1.501
   64  nu_tau                1         16    50     0     0     0     5.19933     6.42369   -15.20442    17.30523     0.00000
                                                                 3.182       3.368      -8.894      10.047
   65  (tau+)                2        -15    50     0    75    76    13.68842    12.37911   -35.64482    40.17868     1.77700
                                                                 3.182       3.368      -8.894      10.047
   66  (D*(2010)-)           2       -413    50     0    82    83     8.48766    10.17605   -25.66902    28.95740     2.01000
                                                                 3.182       3.368      -8.894      10.047
   67  pi+                   1        211    52     0     0     0     1.24497     1.36013    -3.53790     3.99201     0.13957
                                                                93.752      89.025    -265.282     296.392
   68  pi-                   1       -211    52     0     0     0     0.44849     0.24795    -1.25397     1.36182     0.13957
                                                                93.752      89.025    -265.282     296.392
   69  gamma                 1         22    57     0     0     0     0.79599     1.09734    -2.35682     2.71889     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    57     0     0     0     0.35835     0.39828    -0.81040     0.97149     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  (K*(892)+)            2        323    62     0    84    85    -3.11551     0.09895     1.03512     3.40416     0.89479
                                                                -1.977       0.084       0.857       2.240
   72  pi-                   1       -211    62     0     0     0    -8.41702     1.41633     2.94082     9.02885     0.13957
                                                                -1.977       0.084       0.857       2.240
   73  pi+                   1        211    63     0     0     0    -3.09183    -1.26973     2.50860     4.18141     0.13957
                                                                -1.292      -0.006       0.621       1.501
   74  (pi0)                 2        111    63     0    86    87    -0.58996    -0.31743     0.82442     1.07084     0.13498
                                                                -1.292      -0.006       0.621       1.501
   75  nu_tau~               1        -16    65     0     0     0     1.70818     1.72391    -4.65951     5.25366     0.01000
                                                                 3.581       3.729      -9.932      11.218
   76  (W+)                  2         24    65     0    77    81    11.98024    10.65520   -30.98531    34.92503     1.61506
                                                                 3.581       3.729      -9.932      11.218
   77  pi+                   1        211    76     0     0     0     1.08669     0.88166    -3.32529     3.61044     0.13957
                                                                 3.581       3.729      -9.932      11.218
   78  pi+                   1        211    76     0     0     0     2.37940     1.85268    -5.96130     6.68210     0.13957
                                                                 3.581       3.729      -9.932      11.218
   79  pi+                   1        211    76     0     0     0     2.14187     2.30089    -6.16842     6.92464     0.13957
                                                                 3.581       3.729      -9.932      11.218
   80  pi-                   1       -211    76     0     0     0     2.79557     2.27577    -6.74903     7.65266     0.13957
                                                                 3.581       3.729      -9.932      11.218
   81  pi-                   1       -211    76     0     0     0     3.57671     3.34420    -8.78127    10.05518     0.13957
                                                                 3.581       3.729      -9.932      11.218
   82  (D-)                  2       -411    66     0    88    90     7.93940     9.56983   -24.10702    27.18931     1.86930
                                                                 3.182       3.368      -8.894      10.047
   83  (pi0)                 2        111    66     0    91    92     0.54826     0.60622    -1.56200     1.76809     0.13498
                                                                 3.182       3.368      -8.894      10.047
   84  (K0)                  2        311    71     0    93    93    -1.68974    -0.19163     0.43859     1.82537     0.49767
                                                                -1.977       0.084       0.857       2.240
   85  pi+                   1        211    71     0     0     0    -1.42577     0.29058     0.59653     1.57879     0.13957
                                                                -1.977       0.084       0.857       2.240
   86  gamma                 1         22    74     0     0     0    -0.57843    -0.33032     0.80343     1.04364     0.00000
                                                                -1.292      -0.006       0.621       1.502
   87  gamma                 1         22    74     0     0     0    -0.01153     0.01289     0.02099     0.02720     0.00000
                                                                -1.292      -0.006       0.621       1.502
   88  e-                    1         11    82     0     0     0     0.21045     0.13237    -0.68137     0.72532     0.00051
                                                                 3.290       3.498      -9.222      10.417
   89  nu_e~                 1        -12    82     0     0     0     5.12159     6.95036   -15.46654    17.71305     0.00000
                                                                 3.290       3.498      -9.222      10.417
   90  (K0)                  2        311    82     0    94    94     2.60736     2.48709    -7.95911     8.75094     0.49767
                                                                 3.290       3.498      -9.222      10.417
   91  gamma                 1         22    83     0     0     0     0.11459     0.18888    -0.51585     0.56117     0.00000
                                                                 3.182       3.368      -8.894      10.047
   92  gamma                 1         22    83     0     0     0     0.43367     0.41735    -1.04614     1.20693     0.00000
                                                                 3.182       3.368      -8.894      10.047
   93  (KS0)                 2        310    84     0    95    96    -1.68974    -0.19163     0.43859     1.82537     0.49767
                                                                -1.977       0.084       0.857       2.240
   94  (KS0)                 2        310    90     0    97    98     2.60736     2.48709    -7.95911     8.75094     0.49767
                                                                 3.290       3.498      -9.222      10.417
   95  pi-                   1       -211    93     0     0     0    -1.03715    -0.08498     0.06214     1.05178     0.13957
                                                                -5.096      -0.270       1.666       5.609
   96  pi+                   1        211    93     0     0     0    -0.65259    -0.10665     0.37645     0.77359     0.13957
                                                                -5.096      -0.270       1.666       5.609
   97  (pi0)                 2        111    94     0    99   100     2.16521     2.00993    -6.16147     6.83446     0.13498
                                                               134.679     128.827    -410.295     451.392
   98  (pi0)                 2        111    94     0   101   102     0.44215     0.47717    -1.79763     1.91648     0.13498
                                                               134.679     128.827    -410.295     451.392
   99  gamma                 1         22    97     0     0     0     0.07596     0.04012    -0.17192     0.19219     0.00000
                                                               134.680     128.828    -410.297     451.394
  100  gamma                 1         22    97     0     0     0     2.08925     1.96980    -5.98955     6.64227     0.00000
                                                               134.680     128.828    -410.297     451.394
  101  gamma                 1         22    98     0     0     0     0.36154     0.41820    -1.36983     1.47717     0.00000
                                                               134.680     128.828    -410.296     451.393
  102  gamma                 1         22    98     0     0     0     0.08061     0.05897    -0.42780     0.43931     0.00000
                                                               134.680     128.828    -410.296     451.393
 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     0.00492     0.01417   220.22375   220.22375     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00148     0.00346  -250.55832   250.55832     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00492    -0.01417    29.31334    29.31335     0.00000
    6  gamma                 1         22     1     2     0     0     0.00148    -0.00346    -0.19707     0.19711     0.00000
    7  mu-                   1         13     3     4     0     0    13.38272    48.24705   -36.56623    61.99980     0.10566
    8  mu+                   1        -13     3     4     0     0    58.71280    44.87151    54.85944    92.03377     0.10566
    9  H_10                  1         25     3     4     0     0   -72.09207   -93.10092   -48.62778   316.74865   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.492345D-02  0.141746D-01  0.220224D+03  0.220224D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.147921D-02  0.345738D-02 -0.250558D+03  0.250558D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.133827D+02  0.482470D+02 -0.365662D+02  0.619997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.587128D+02  0.448715D+02  0.548594D+02  0.920337D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.720921D+02 -0.931009D+02 -0.486278D+02  0.316749D+03  0.290000D+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    -0.00492    -0.01417    29.31334    29.31335     0.00000
    2  gamma                 1         22     0     0     0     0     0.00148    -0.00346    -0.19707     0.19711     0.00000
    3  mu-                   1         13     0     0     0     0    13.38272    48.24705   -36.56623    61.99980     0.10566
    4  mu+                   1        -13     0     0     0     0    58.71280    44.87151    54.85944    92.03377     0.10566
    5  H_10                  1         25     0     0     0     0   -72.09207   -93.10092   -48.62778   316.74865   290.00000



                            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     -0.00492     -0.01417     29.31334     29.31335      0.00000
    2  gamma              1        22    0           0           0      0.00148     -0.00346     -0.19707      0.19711      0.00000
    3  mu-                1        13    0           0           0     13.38272     48.24705    -36.56623     61.99980      0.10566
    4  mu+                1       -13    0           0           0     58.71280     44.87151     54.85944     92.03377      0.10566
    5  h0                 1        25    0           0           0    -72.09207    -93.10092    -48.62778    316.74865    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.21830    500.29267    500.29119
 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     0.00492     0.01417   220.22375   220.22375     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00148     0.00346  -250.55832   250.55832     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00492    -0.01417    29.31334    29.31335     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00148    -0.00346    -0.19707     0.19711     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.38272    48.24705   -36.56623    61.99980     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.71280    44.87151    54.85944    92.03377     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.09207   -93.10092   -48.62778   316.74865   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00492    -0.01417    29.31334    29.31335     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00148    -0.00346    -0.19707     0.19711     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    13.38272    48.24705   -36.56623    61.99980     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    58.71280    44.87151    54.85944    92.03377     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -72.09207   -93.10092   -48.62778   316.74865   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -8.28047  -146.85530    76.82111   166.01075     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -63.81160    53.75438  -125.44889   150.73791     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -72.09207   -93.10092   -48.62778   316.74865   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -8.90326  -145.82369    75.28993   166.99924    29.60330
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -63.18882    52.72276  -123.91771   149.74942    17.22709
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -5.20160  -141.27080    75.96072   160.63905     7.09757
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.70165    -4.55288    -0.67079     6.36019     2.36032
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -57.89199    41.58662  -103.08588   125.54125     7.27859
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34    -5.29683    11.13615   -20.83183    24.20817     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30    -5.66140  -139.29588    75.20796   158.47609     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     0.45979    -1.97493     0.75275     2.16296     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    32    -2.18965    -2.62483    -1.55501     3.75531     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -1.51200    -1.92805     0.88423     2.60488     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36   -40.77907    26.90524   -69.50960    85.09670     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    35    35   -17.11292    14.68138   -33.57628    40.44455     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37    -5.66140  -139.29588    75.20796   158.47609     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     0.45979    -1.97493     0.75275     2.16296     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -2.18965    -2.62483    -1.55501     3.75531     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    -1.51200    -1.92805     0.88423     2.60488     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    37    37    -5.29683    11.13615   -20.83183    24.20817     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -17.11292    14.68138   -33.57628    40.44455     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37   -40.77907    26.90524   -69.50960    85.09670     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54   -72.09207   -93.10092   -48.62778   316.74865   290.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    37     0    55    60    -5.02750  -128.34748    68.83384   145.82289     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    37     0     0     0     0.18240    -6.74382     4.14978     7.93579     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)-)            2       -323    37     0    61    62    -0.78541    -3.62775     1.35610     4.05321     0.90114
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    63    64    -0.03372    -0.87662     0.32651     1.19498     0.74281
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    37     0    65    66    -0.50880    -2.57774     0.07135     2.87407     1.16255
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    37     0    67    68    -1.21952    -1.01457     0.58431     1.87092     0.80146
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    69    70    -1.07154    -2.09731    -0.45537     2.55885     0.89076
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    71    72    -0.33610    -0.21804    -0.09220     0.96803     0.87640
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    37     0    73    73    -0.57709     0.43007    -1.00099     1.32953     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    37     0    74    74    -1.11325     2.62425    -4.57673     5.41481     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    37     0    75    76    -0.65766     1.00903    -1.94774     2.40295     0.72790
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    37     0     0     0    -2.50984     2.89565    -5.96317     7.15009     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    37     0     0     0    -4.52598     6.41816   -12.76303    15.01508     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    37     0     0     0    -3.74449     3.26843    -7.94570     9.41905     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    37     0     0     0    -2.07245     1.46002    -3.42731     4.36532     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    37     0    77    78    -5.72682     4.44371   -10.78713    13.06132     1.30109
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    37     0    79    80   -42.36429    29.85309   -74.99030    91.31176     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    -0.00393    -1.76254     0.91756     1.99197     0.13957
                                                                -1.316     -33.591      18.015      38.164
   56  (D0)                  2        421    38     0    81    82    -1.57389   -51.27344    27.75996    58.35695     1.86450
                                                                -1.316     -33.591      18.015      38.164
   57  pi+                   1        211    38     0     0     0    -0.46934    -4.53395     2.20071     5.06355     0.13957
                                                                -1.316     -33.591      18.015      38.164
   58  pi-                   1       -211    38     0     0     0    -0.53683   -10.97883     5.82032    12.43859     0.13957
                                                                -1.316     -33.591      18.015      38.164
   59  (f_2(1270))           2        225    38     0    83    84    -1.79896   -35.81760    19.40654    40.79742     1.29567
                                                                -1.316     -33.591      18.015      38.164
   60  (eta'(958))           2        331    38     0    85    87    -0.64454   -23.98112    12.72876    27.17441     0.95775
                                                                -1.316     -33.591      18.015      38.164
   61  (K~0)                 2       -311    40     0    88    88    -0.35013    -1.16589     0.49977     1.40689     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -0.43529    -2.46187     0.85632     2.64633     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0     0.11310    -0.03942     0.27756     0.33296     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    89    90    -0.14682    -0.83720     0.04896     0.86202     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    42     0    91    92    -0.76984    -1.67415     0.05672     1.92311     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     0.26104    -0.90360     0.01463     0.95096     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -1.04299    -1.07300     0.64161     1.63411     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0    93    94    -0.17653     0.05843    -0.05730     0.23681     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0    -0.78521    -1.09338    -0.62833     1.49208     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0    95    96    -0.28633    -1.00393     0.17296     1.06677     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0    -0.06117     0.05301    -0.41612     0.44630     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0    97    98    -0.27493    -0.27105     0.32392     0.52173     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    46     0     0     0    -0.57709     0.43007    -1.00099     1.32953     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    47     0    99   100    -1.11325     2.62425    -4.57673     5.41481     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0    -0.50781     0.27709    -1.18895     1.32956     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   101   102    -0.14985     0.73194    -0.75879     1.07340     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    53     0   103   105    -2.92977     1.91920    -5.00811     6.16108     0.78163
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -2.79705     2.52452    -5.77902     6.90024     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    54     0   106   108   -42.27738    29.75700   -74.77670    91.06195     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.08691     0.09609    -0.21359     0.24982     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    56     0     0     0    -0.70469   -25.84606    14.14784    29.47746     0.49360
                                                                -1.570     -41.869      22.497      47.586
   82  (a_1(1260)+)          2      20213    56     0   109   110    -0.86920   -25.42738    13.61211    28.87950     1.19526
                                                                -1.570     -41.869      22.497      47.586
   83  pi+                   1        211    59     0     0     0    -1.87390   -34.22270    18.72561    39.05602     0.13957
                                                                -1.316     -33.591      18.015      38.164
   84  pi-                   1       -211    59     0     0     0     0.07494    -1.59490     0.68093     1.74140     0.13957
                                                                -1.316     -33.591      18.015      38.164
   85  (pi0)                 2        111    60     0   111   112    -0.23230    -6.89842     3.86493     7.91190     0.13498
                                                                -1.316     -33.591      18.015      38.164
   86  (pi0)                 2        111    60     0   113   114    -0.07139    -2.61856     1.40916     2.97757     0.13498
                                                                -1.316     -33.591      18.015      38.164
   87  (eta)                 2        221    60     0   115   117    -0.34085   -14.46414     7.45467    16.28494     0.54745
                                                                -1.316     -33.591      18.015      38.164
   88  KL0                   1        130    61     0     0     0    -0.35013    -1.16589     0.49977     1.40689     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.00244    -0.08171    -0.03178     0.08771     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.14926    -0.75549     0.08073     0.77431     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.80750    -1.19885     0.04817     1.44624     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.03766    -0.47530     0.00854     0.47687     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.11872    -0.02297    -0.06387     0.13675     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.05781     0.08140     0.00657     0.10006     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    70     0     0     0    -0.08225    -0.53434     0.08781     0.54772     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.20408    -0.46959     0.08515     0.51905     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.12873    -0.05132     0.15715     0.20953     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.14620    -0.21973     0.16677     0.31220     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  pi+                   1        211    74     0     0     0    -0.19546     0.46133    -1.09351     1.21090     0.13957
                                                                -9.921      23.387     -40.788      48.256
  100  pi-                   1       -211    74     0     0     0    -0.91779     2.16292    -3.48322     4.20391     0.13957
                                                                -9.921      23.387     -40.788      48.256
  101  gamma                 1         22    76     0     0     0    -0.10727     0.21447    -0.25119     0.34728     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0    -0.04258     0.51747    -0.50760     0.72612     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  pi+                   1        211    77     0     0     0    -0.43969     0.41597    -0.72483     0.95458     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    77     0     0     0    -1.09320     0.64066    -2.28756     2.61876     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    77     0   118   119    -1.39687     0.86257    -1.99572     2.58775     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  nu_e                  1         12    79     0     0     0    -0.59139     1.23238    -1.87914     2.32372     0.00000
                                                                -5.824       4.099     -10.301      12.545
  107  e+                    1        -11    79     0     0     0    -7.13547     5.13389   -11.40146    14.39670     0.00051
                                                                -5.824       4.099     -10.301      12.545
  108  (D*(2010)~0)          2       -423    79     0   120   121   -34.55051    23.39073   -61.49610    74.34152     2.00670
                                                                -5.824       4.099     -10.301      12.545
  109  (rho(770)+)           2        213    82     0   122   123    -0.76696   -21.79197    11.76951    24.80027     1.02668
                                                                -1.570     -41.869      22.497      47.586
  110  (pi0)                 2        111    82     0   124   125    -0.10224    -3.63541     1.84261     4.07922     0.13498
                                                                -1.570     -41.869      22.497      47.586
  111  gamma                 1         22    85     0     0     0    -0.08530    -1.57805     0.93868     1.83810     0.00000
                                                                -1.316     -33.595      18.017      38.169
  112  gamma                 1         22    85     0     0     0    -0.14700    -5.32038     2.92626     6.07380     0.00000
                                                                -1.316     -33.595      18.017      38.169
  113  gamma                 1         22    86     0     0     0    -0.02033    -0.16160     0.12121     0.20303     0.00000
                                                                -1.316     -33.591      18.015      38.165
  114  gamma                 1         22    86     0     0     0    -0.05106    -2.45696     1.28795     2.77454     0.00000
                                                                -1.316     -33.591      18.015      38.165
  115  gamma                 1         22    87     0     0     0     0.10963    -6.45700     3.39035     7.29379     0.00000
                                                                -1.316     -33.591      18.015      38.164
  116  e+                    1        -11    87     0     0     0    -0.39971    -7.13502     3.64591     8.02253     0.00051
                                                                -1.316     -33.591      18.015      38.164
  117  e-                    1         11    87     0     0     0    -0.05077    -0.87213     0.41840     0.96863     0.00051
                                                                -1.316     -33.591      18.015      38.164
  118  gamma                 1         22   105     0     0     0    -0.96137     0.61187    -1.28787     1.71966     0.00000
                                                                -0.002       0.001      -0.003       0.004
  119  gamma                 1         22   105     0     0     0    -0.43551     0.25070    -0.70785     0.86808     0.00000
                                                                -0.002       0.001      -0.003       0.004
  120  (D~0)                 2       -421   108     0   126   127   -32.09844    21.88180   -57.15675    69.13388     1.86450
                                                                -5.824       4.099     -10.301      12.545
  121  gamma                 1         22   108     0     0     0    -2.45207     1.50893    -4.33935     5.20764     0.00000
                                                                -5.824       4.099     -10.301      12.545
  122  pi+                   1        211   109     0     0     0    -0.30173    -1.86811     0.92035     2.10888     0.13957
                                                                -1.570     -41.869      22.497      47.586
  123  (pi0)                 2        111   109     0   128   129    -0.46523   -19.92386    10.84916    22.69139     0.13498
                                                                -1.570     -41.869      22.497      47.586
  124  gamma                 1         22   110     0     0     0    -0.13274    -2.59455     1.30163     2.90578     0.00000
                                                                -1.570     -41.870      22.497      47.587
  125  gamma                 1         22   110     0     0     0     0.03051    -1.04086     0.54097     1.17344     0.00000
                                                                -1.570     -41.870      22.497      47.587
  126  (K0)                  2        311   120     0   130   130   -15.28411    10.60537   -28.50484    34.04191     0.49767
                                                                -9.915       6.888     -17.586      21.356
  127  (omega(782))          2        223   120     0   131   133   -16.81433    11.27643   -28.65191    35.09197     0.79690
                                                                -9.915       6.888     -17.586      21.356
  128  gamma                 1         22   123     0     0     0    -0.06190    -1.97984     1.03610     2.23542     0.00000
                                                                -1.570     -41.879      22.503      47.598
  129  gamma                 1         22   123     0     0     0    -0.40333   -17.94402     9.81306    20.45597     0.00000
                                                                -1.570     -41.879      22.503      47.598
  130  (KS0)                 2        310   126     0   134   135   -15.28411    10.60537   -28.50484    34.04191     0.49767
                                                                -9.915       6.888     -17.586      21.356
  131  pi+                   1        211   127     0     0     0    -2.62705     1.98549    -4.72206     5.75855     0.13957
                                                                -9.915       6.888     -17.586      21.356
  132  pi-                   1       -211   127     0     0     0    -5.23818     3.29634    -8.96241    10.89260     0.13957
                                                                -9.915       6.888     -17.586      21.356
  133  (pi0)                 2        111   127     0   136   137    -8.94910     5.99460   -14.96744    18.44083     0.13498
                                                                -9.915       6.888     -17.586      21.356
  134  pi+                   1        211   130     0     0     0    -4.90305     3.58369    -9.51268    11.28687     0.13957
                                                              -754.046     523.227   -1405.389    1678.739
  135  pi-                   1       -211   130     0     0     0   -10.38106     7.02168   -18.99216    22.75504     0.13957
                                                              -754.046     523.227   -1405.389    1678.739
  136  gamma                 1         22   133     0     0     0    -4.25527     2.77514    -7.10174     8.73175     0.00000
                                                                -9.917       6.889     -17.589      21.360
  137  gamma                 1         22   133     0     0     0    -4.69383     3.21947    -7.86569     9.70908     0.00000
                                                                -9.917       6.889     -17.589      21.360
 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   247.42583   247.42583     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.39530   249.39530     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     0.00001     0.00000    -0.24909     0.24909     0.00000
    7  mu-                   1         13     3     4     0     0    62.07145    92.57943    -3.93241   111.53157     0.10566
    8  mu+                   1        -13     3     4     0     0    41.58724    -2.00456   -44.49025    60.93366     0.10566
    9  H_10                  1         25     3     4     0     0  -103.65871   -90.57488    46.45320   324.35603   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.865350D-10 -0.402669D-10  0.247426D+03  0.247426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.140163D-04 -0.491118D-05 -0.249395D+03  0.249395D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.620715D+02  0.925794D+02 -0.393241D+01  0.111532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.415872D+02 -0.200456D+01 -0.444903D+02  0.609336D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103659D+03 -0.905749D+02  0.464532D+02  0.324356D+03  0.290000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.24909     0.24909     0.00000
    3  mu-                   1         13     0     0     0     0    62.07145    92.57943    -3.93241   111.53157     0.10566
    4  mu+                   1        -13     0     0     0     0    41.58724    -2.00456   -44.49025    60.93366     0.10566
    5  H_10                  1         25     0     0     0     0  -103.65871   -90.57488    46.45320   324.35603   290.00000



                            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      0.00001      0.00000     -0.24909      0.24909      0.00000
    3  mu-                1        13    0           0           0     62.07145     92.57943     -3.93241    111.53157      0.10566
    4  mu+                1       -13    0           0           0     41.58724     -2.00456    -44.49025     60.93366      0.10566
    5  h0                 1        25    0           0           0   -103.65871    -90.57488     46.45320    324.35603    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.21856    497.07036    497.06540
 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   247.42583   247.42583     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.39530   249.39530     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     0.00001     0.00000    -0.24909     0.24909     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    62.07145    92.57943    -3.93241   111.53157     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.58724    -2.00456   -44.49025    60.93366     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -103.65871   -90.57488    46.45320   324.35603   290.00000
                                                                 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     0.00001     0.00000    -0.24909     0.24909     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    62.07145    92.57943    -3.93241   111.53157     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.58724    -2.00456   -44.49025    60.93366     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -103.65871   -90.57488    46.45320   324.35603   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   103.65870    90.57487   -48.42267   172.46523    91.92697
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    62.07145    92.57943    -3.93241   111.53157     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    41.58724    -2.00456   -44.49025    60.93366     0.10576
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    41.58714    -2.00455   -44.49014    60.93351     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00011    -0.00000    -0.00011     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -115.85014    50.42296    58.71977   161.01479    80.70949
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    12.19143  -140.99784   -12.26657   163.34124    80.62798
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0   -83.83069    68.50406    24.97085   111.10326     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0   -32.01945   -18.08110    33.74892    49.91153     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    13.93958    -6.67308   -23.93043    28.49136     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    -1.74815  -134.32476    11.66385   134.84988     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    12.19143  -140.99784   -12.26657   163.34124    80.62798
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    13.66855   -11.13697   -23.17072    32.64186    14.75627
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    -1.47712  -129.86087    10.90414   130.69938     9.86923
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34     9.98738    -8.00711   -24.12133    27.71736     4.74889
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     3.68117    -3.12986     0.95061     4.92450     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    37    -0.39187   -19.71573     4.41012    20.26235     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -1.08525  -110.14514     6.49402   110.43704     4.58666
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    42    42    10.46413    -7.97899   -23.43078    26.87775     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41    -0.47675    -0.02812    -0.69055     0.83961     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38    -0.05674    -5.33031     1.30910     5.48901     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -1.02851  -104.81483     5.18492   104.94803     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    43    43    -0.39187   -19.71573     4.41012    20.26235     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43    -0.05674    -5.33031     1.30910     5.48901     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43    -1.02851  -104.81483     5.18492   104.94803     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    43    43     3.68117    -3.12986     0.95061     4.92450     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    43    -0.47675    -0.02812    -0.69055     0.83961     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    33     0    43    43    10.46413    -7.97899   -23.43078    26.87775     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    58    12.19143  -140.99784   -12.26657   163.34124    80.62798
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)-)           2       -413    43     0    59    60     0.30076   -20.00487     4.06962    20.51554     2.01000
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    43     0    61    62    -0.43082   -17.74556     1.98764    17.87975     0.80259
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    43     0    63    64    -1.12002   -28.73367     1.53024    28.82550     1.29985
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    65    67     0.25872    -9.07704     0.41814     9.12301     0.77127
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    43     0    68    69    -0.07236   -43.67067     2.92650    43.78578     1.22388
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    43     0    70    71     0.01526    -6.80758    -0.62128     6.95513     1.28235
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    43     0     0     0     0.67918    -2.23809     0.97741     2.53873     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    43     0     0     0     0.06923    -0.81616     0.11506     0.96322     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    43     0    72    73     0.77727    -0.94811     0.17030     1.51415     0.87211
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    43     0    74    75     0.42701    -1.65005     0.31508     2.18684     1.33341
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    76    77     1.16814    -1.24603    -1.11061     2.20454     0.84227
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    43     0    78    79     2.02027    -0.75163    -3.39218     4.17708     1.13783
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    43     0     0     0     4.16837    -4.70675   -11.34211    13.00202     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    80    81     1.01007    -0.34437    -1.53907     1.87770     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    43     0    82    83     2.92035    -2.25726    -6.77131     7.79224     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  (D~0)                 2       -421    44     0    84    86     0.24247   -18.64133     3.80090    19.11756     1.86450
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.05829    -1.36355     0.26872     1.39798     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.27691    -5.09159     0.27148     5.10824     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.15391   -12.65398     1.71616    12.77151     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0    87    88    -0.05181    -7.33264     0.27134     7.36043     0.57614
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -1.06821   -21.40103     1.25890    21.46507     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.10325    -2.44826     0.27443     2.46970     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.07716    -6.05583     0.13287     6.05939     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    89    90     0.07831    -0.57295     0.01084     0.59392     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0    91    93    -0.10069   -41.17727     2.59572    41.26651     0.78064
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.02833    -2.49340     0.33079     2.51927     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0    94    96     0.17110    -5.37663    -0.80898     5.49683     0.78950
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.15584    -1.43095     0.18770     1.45830     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    52     0     0     0     0.72625    -0.68440    -0.08722     1.11673     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.05103    -0.26370     0.25752     0.39742     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    53     0    97    98     0.38796    -0.19024     0.10754     0.70567     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    99   100     0.03905    -1.45981     0.20753     1.48117     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     1.01615    -1.17630    -0.64159     1.68742     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     0.15199    -0.06972    -0.46902     0.51713     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    55     0   101   103     1.03360    -0.58388    -1.90427     2.37846     0.78841
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     0.98667    -0.16774    -1.48792     1.79862     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0     0.31565    -0.17141    -0.47976     0.59933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.69441    -0.17295    -1.05930     1.27838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  p+                    1       2212    58     0     0     0     2.46902    -1.80043    -5.71382     6.54720     0.93827
                                                               178.724    -138.143    -414.400     476.881
   83  pi-                   1       -211    58     0     0     0     0.45133    -0.45682    -1.05749     1.24505     0.13957
                                                               178.724    -138.143    -414.400     476.881
   84  mu-                   1         13    59     0     0     0     0.38365    -2.44429     0.51800     2.53006     0.10566
                                                                 0.031      -2.409       0.491       2.471
   85  nu_mu~                1        -14    59     0     0     0    -0.46562    -3.84409     0.43310     3.89633     0.00000
                                                                 0.031      -2.409       0.491       2.471
   86  K+                    1        321    59     0     0     0     0.32445   -12.35295     2.84981    12.69117     0.49360
                                                                 0.031      -2.409       0.491       2.471
   87  pi-                   1       -211    63     0     0     0     0.18767    -4.88551     0.25718     4.89786     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   104   105    -0.23949    -2.44713     0.01416     2.46257     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.08375    -0.47600    -0.03880     0.48487     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0    -0.00544    -0.09695     0.04964     0.10905     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi+                   1        211    68     0     0     0     0.12822    -4.99560     0.36279     5.01234     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    68     0     0     0    -0.14697   -31.24812     1.99286    31.31226     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   106   107    -0.08194    -4.93355     0.24008     4.94191     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0    -0.12365    -1.14778    -0.12636     1.16967     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    70     0     0     0     0.26575    -3.93350    -0.66558     4.00069     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   108   109     0.02900    -0.29535    -0.01704     0.32647     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.42983    -0.00095     0.21863     0.48223     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0    -0.04186    -0.18930    -0.11108     0.22344     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.06350    -0.67437     0.04597     0.67891     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.02445    -0.78544     0.16157     0.80226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  pi-                   1       -211    78     0     0     0     0.17046    -0.03727    -0.56716     0.60959     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    78     0     0     0     0.48357    -0.50196    -1.06591     1.28119     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   110   111     0.37958    -0.04466    -0.27120     0.48769     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    88     0     0     0    -0.11424    -1.74195     0.03503     1.74605     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    88     0     0     0    -0.12524    -0.70518    -0.02087     0.71652     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    93     0     0     0    -0.11338    -4.35997     0.19820     4.36595     0.00000
                                                                -0.000      -0.001       0.000       0.001
  107  gamma                 1         22    93     0     0     0     0.03145    -0.57357     0.04188     0.57596     0.00000
                                                                -0.000      -0.001       0.000       0.001
  108  gamma                 1         22    96     0     0     0     0.05228    -0.22497    -0.06281     0.23936     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    96     0     0     0    -0.02328    -0.07037     0.04576     0.08711     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22   103     0     0     0     0.33722     0.00447    -0.20330     0.39379     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22   103     0     0     0     0.04236    -0.04913    -0.06790     0.09390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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    -0.04857     0.04871   236.36260   236.36261     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.72958   247.72958     0.00000
    5  gamma                 1         22     1     2     0     0     0.04857    -0.04871    13.01730    13.01749     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    29.48843    42.31053    42.02245    66.52553     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.19186    88.43085   -10.43682    96.49968     0.10566
    9  H_10                  1         25     3     4     0     0     7.65487  -130.69267   -42.95262   321.06712   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.485687D-01  0.487090D-01  0.236363D+03  0.236363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.381639D-16  0.451028D-16 -0.247730D+03  0.247730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.294884D+02  0.423105D+02  0.420225D+02  0.665254D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.371919D+02  0.884309D+02 -0.104368D+02  0.964996D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.765487D+01 -0.130693D+03 -0.429526D+02  0.321067D+03  0.290000D+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     0.04857    -0.04871    13.01730    13.01749     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    29.48843    42.31053    42.02245    66.52553     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.19186    88.43085   -10.43682    96.49968     0.10566
    5  H_10                  1         25     0     0     0     0     7.65487  -130.69267   -42.95262   321.06712   290.00000



                            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      0.04857     -0.04871     13.01730     13.01749      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     29.48843     42.31053     42.02245     66.52553      0.10566
    4  mu+                1       -13    0           0           0    -37.19186     88.43085    -10.43682     96.49968      0.10566
    5  h0                 1        25    0           0           0      7.65487   -130.69267    -42.95262    321.06712    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.65032    497.10982    497.10708
  pytaud itau,orig,forig,n_ini=           13          11          24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.04857     -0.04871     13.01730     13.01749      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     29.48843     42.31053     42.02245     66.52553      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -37.19186     88.43085    -10.43682     96.49968      0.10566
    5  (h0)              11        25    0          11          12      7.65487   -130.69267    -42.95262    321.06712    290.00000
    6  (CMshower)        11        94    3           7           8     -7.70343    130.74138     31.58563    163.02521     91.79823
    7  mu-                1        13    6           0          22     29.13843     41.80834     41.52368     65.73593      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -36.84186     88.93304     -9.93805     97.28928     10.00153
    9  mu+                1       -13    8           0           0    -34.61940     84.96287    -11.53423     92.46752      0.10566
   10  gamma              1        22    8           0           0     -2.22246      3.97017      1.59618      4.82176      0.00000
   11  (W+)              11        24    5          13          14      4.92090     64.48858      5.85801    103.64966     80.78330
   12  (W-)              11       -24    5          15          16      2.73396   -195.18126    -48.81062    217.41747     82.36918
   13  tau+               1       -15   11           0           0     -0.00000     -0.00000     40.37211     40.41120      1.77700
   14  nu_tau             1        16   11           0           0     32.09312     64.66600     17.10014     74.18945      0.00000
   15  (s)               14         3   12   3  16  18   0   0  18     26.87550   -108.22118    -59.72801    126.49822      0.50000
   16  (cbar)            14        -4   12   0   0  19   3  15  19    -24.14154    -86.96008     10.91739     90.91924      1.50000
   17  (CMshower)        11        94   15          18          19      2.73396   -195.18126    -48.81062    217.41747     82.36918
   18  (s)               14         3   17   3  15  21   0  15  20     25.33921   -103.38557    -56.62717    120.76729      6.88827
   19  (cbar)            14        -4   17   0  16  22   3  16  23    -22.60525    -91.79568      7.81655     96.65018     18.51255
   20  (s)               14         3   18   3  21  25   0  18  24     25.48481   -102.72076    -56.00481    119.84506      5.02674
   21  (g)               13        21   18   2  18   0   2  20   0     -0.14560     -0.66481     -0.62236      0.92223      0.00000
   22  (cbar)            14        -4   19   0  19  26   3  23  27    -23.22711    -87.69236      5.39821     90.95414      3.75058
   23  (g)               14        21   19   3  22  29   3  19  28      0.62186     -4.10333      2.41834      5.69604      3.06146
   24  (s)               13         3   20   2  25   0   0  20   0     23.89090    -99.85050    -54.35946    116.17271      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0      1.59391     -2.87026     -1.64535      3.67235      0.00000
   26  (cbar)            13        -4   22   0  22   0   2  27   0    -21.56852    -80.32027      4.04526     83.27762      1.50000
   27  (g)               13        21   22   2  26   0   2  22   0     -1.65859     -7.37208      1.35295      7.67652      0.00000
   28  (g)               13        21   23   2  29   0   2  23   0      1.19780     -0.25134      0.29052      1.25790      0.00000
   29  (g)               13        21   23   2  23   0   2  28   0     -0.57595     -3.85199      2.12782      4.43815      0.00000
   30  s             A    2         3   24           0           0     23.89090    -99.85050    -54.35946    116.17271      0.50000
   31  g             I    2        21   25           0           0      1.59391     -2.87026     -1.64535      3.67235      0.00000
   32  g             I    2        21   21           0           0     -0.14560     -0.66481     -0.62236      0.92223      0.00000
   33  g             I    2        21   28           0           0      1.19780     -0.25134      0.29052      1.25790      0.00000
   34  g             I    2        21   29           0           0     -0.57595     -3.85199      2.12782      4.43815      0.00000
   35  g             I    2        21   27           0           0     -1.65859     -7.37208      1.35295      7.67652      0.00000
   36  cbar          V    1        -4   26           0           0    -21.56852    -80.32027      4.04526     83.27762      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     27.17221      0.17742     53.26456    508.06081    504.52979
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           5
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (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    -0.04857     0.04871   236.36260   236.36261     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.72958   247.72958     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04857    -0.04871    13.01730    13.01749     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    29.48843    42.31053    42.02245    66.52553     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.19186    88.43085   -10.43682    96.49968     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.65487  -130.69267   -42.95262   321.06712   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04857    -0.04871    13.01730    13.01749     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    29.48843    42.31053    42.02245    66.52553     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -37.19186    88.43085   -10.43682    96.49968     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     7.65487  -130.69267   -42.95262   321.06712   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.70343   130.74138    31.58563   163.02521    91.79823
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    29.13843    41.80834    41.52368    65.73593     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.84186    88.93304    -9.93805    97.28928    10.00153
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -34.61940    84.96287   -11.53423    92.46752     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.22246     3.97017     1.59618     4.82176     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     4.92090    64.48858     5.85801   103.64966    80.78330
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     2.73396  -195.18126   -48.81062   217.41747    82.36918
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    46    48   -27.17221    -0.17742   -11.24213    29.46021     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    32.09312    64.66600    17.10014    74.18945     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    26.87550  -108.22118   -59.72801   126.49822     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -24.14154   -86.96008    10.91739    90.91924     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     2.73396  -195.18126   -48.81062   217.41747    82.36918
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    25.33921  -103.38557   -56.62717   120.76729     6.88827
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -22.60525   -91.79568     7.81655    96.65018    18.51255
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    25.48481  -102.72076   -56.00481   119.84506     5.02674
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -0.14560    -0.66481    -0.62236     0.92223     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36   -23.22711   -87.69236     5.39821    90.95414     3.75058
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38     0.62186    -4.10333     2.41834     5.69604     3.06146
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    39    39    23.89090   -99.85050   -54.35946   116.17271     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     1.59391    -2.87026    -1.64535     3.67235     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    45    45   -21.56852   -80.32027     4.04526    83.27762     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44    -1.65859    -7.37208     1.35295     7.67652     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42     1.19780    -0.25134     0.29052     1.25790     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -0.57595    -3.85199     2.12782     4.43815     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    33     0    49    49    23.89090   -99.85050   -54.35946   116.17271     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49     1.59391    -2.87026    -1.64535     3.67235     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    49    49    -0.14560    -0.66481    -0.62236     0.92223     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49     1.19780    -0.25134     0.29052     1.25790     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    49    49    -0.57595    -3.85199     2.12782     4.43815     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    49    -1.65859    -7.37208     1.35295     7.67652     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    35     0    49    49   -21.56852   -80.32027     4.04526    83.27762     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau~               1        -16    22     0     0     0   -23.38418    -0.23163    -9.07596    25.08480     0.01000
                                                                -1.634      -0.011      -0.676       1.771
   47  mu+                   1        -13    22     0     0     0    -3.38233    -0.03197    -1.97986     3.92074     0.10566
                                                                -1.634      -0.011      -0.676       1.771
   48  nu_mu                 1         14    22     0     0     0    -0.40569     0.08618    -0.18632     0.45467     0.00005
                                                                -1.634      -0.011      -0.676       1.771
   49  (gen. code)           2         92    39    45    50    60     2.73396  -195.18126   -48.81062   217.41747    82.36918
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    49     0    61    61    17.85612   -76.25705   -41.50692    88.64001     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    49     0    62    63     5.03321   -15.41517    -8.21451    18.20312     0.95642
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    49     0     0     0     0.71294    -5.29066    -2.96690     6.12743     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    49     0    64    65     1.13927    -5.55274    -3.23160     6.57734     0.82904
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    49     0    66    67     1.13864    -1.06040    -0.17816     1.57192     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    49     0     0     0     0.09875    -0.25751     0.07584     0.31827     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    49     0    68    69    -0.02620    -0.45438     0.58656     1.28887     1.05356
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma*-)             2       3114    49     0    70    71    -0.98593    -4.61181     0.64845     4.96014     1.39341
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    49     0    72    73    -0.41635    -2.02248     0.45843     2.30350     0.91224
                                                                 0.000       0.000       0.000       0.000
   59  (Xi*~0)               2      -3324    49     0    74    75    -1.58578    -9.52531     1.33778     9.86807     1.53070
                                                                 0.000       0.000       0.000       0.000
   60  (D~0)                 2       -421    49     0    76    79   -20.23073   -74.73373     4.18040    77.55878     1.86450
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    50     0     0     0    17.85612   -76.25705   -41.50692    88.64001     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    51     0    80    82     1.95475    -6.65539    -3.48160     7.78052     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0     3.07846    -8.75978    -4.73291    10.42260     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    53     0     0     0     0.86927    -3.71465    -2.42592     4.54785     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0    83    84     0.27001    -1.83809    -0.80568     2.02949     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    54     0     0     0     0.63293    -0.57868    -0.03102     0.85816     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   67  gamma                 1         22    54     0     0     0     0.50571    -0.48172    -0.14714     0.71376     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   68  (rho(770)-)           2       -213    56     0    85    86     0.04706    -0.50167     0.61362     1.12210     0.79290
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    56     0     0     0    -0.07326     0.04729    -0.02706     0.16678     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma-)              2       3112    57     0    87    88    -0.80174    -4.01201     0.68335     4.31739     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    57     0    89    90    -0.18418    -0.59980    -0.03489     0.64275     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    58     0     0     0    -0.06695    -0.68539     0.32732     0.90831     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    58     0     0     0    -0.34940    -1.33709     0.13110     1.39519     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (Xi~+)                2      -3312    59     0    91    92    -1.25682    -7.63105     1.17710     7.93372     1.32130
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    59     0     0     0    -0.32896    -1.89425     0.16069     1.93435     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    60     0     0     0    -8.12934   -29.80432     1.47681    30.93232     0.49360
                                                                -0.625      -2.308       0.129       2.395
   77  pi-                   1       -211    60     0     0     0    -3.76667   -12.36931     1.06501    12.97464     0.13957
                                                                -0.625      -2.308       0.129       2.395
   78  (pi0)                 2        111    60     0    93    94    -4.02348   -16.14045     0.74803    16.65174     0.13498
                                                                -0.625      -2.308       0.129       2.395
   79  (pi0)                 2        111    60     0    95    96    -4.31125   -16.41965     0.89054    17.00009     0.13498
                                                                -0.625      -2.308       0.129       2.395
   80  (pi0)                 2        111    62     0    97    98     1.01810    -3.41144    -1.88642     4.03129     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    62     0    99   100     0.75799    -2.55648    -1.26308     2.95360     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   101   102     0.17866    -0.68746    -0.33210     0.79564     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.11264    -0.88811    -0.45916     1.00611     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   84  gamma                 1         22    65     0     0     0     0.15737    -0.94998    -0.34652     1.02338     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   85  pi-                   1       -211    68     0     0     0    -0.21685    -0.38756     0.65310     0.80203     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    68     0   103   104     0.26390    -0.11411    -0.03948     0.32007     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    70     0     0     0    -0.44090    -3.04649     0.60023     3.27392     0.93957
                                                                -4.022     -20.127       3.428      21.659
   88  pi-                   1       -211    70     0     0     0    -0.36084    -0.96552     0.08312     1.04347     0.13957
                                                                -4.022     -20.127       3.428      21.659
   89  gamma                 1         22    71     0     0     0    -0.02109    -0.02303     0.02551     0.04032     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    71     0     0     0    -0.16310    -0.57678    -0.06040     0.60243     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  (Lambda~0)            2      -3122    74     0   105   106    -1.01871    -6.58023     1.13706     6.84652     1.11568
                                                               -50.813    -308.523      47.590     320.760
   92  pi+                   1        211    74     0     0     0    -0.23811    -1.05083     0.04004     1.08721     0.13957
                                                               -50.813    -308.523      47.590     320.760
   93  gamma                 1         22    78     0     0     0    -1.96220    -7.78657     0.42541     8.04126     0.00000
                                                                -0.626      -2.312       0.129       2.400
   94  gamma                 1         22    78     0     0     0    -2.06128    -8.35388     0.32262     8.61048     0.00000
                                                                -0.626      -2.312       0.129       2.400
   95  gamma                 1         22    79     0     0     0    -4.15428   -15.89265     0.87744    16.45005     0.00000
                                                                -0.626      -2.313       0.129       2.400
   96  gamma                 1         22    79     0     0     0    -0.15697    -0.52700     0.01310     0.55003     0.00000
                                                                -0.626      -2.313       0.129       2.400
   97  gamma                 1         22    80     0     0     0     0.05230    -0.30682    -0.17132     0.35528     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   98  gamma                 1         22    80     0     0     0     0.96580    -3.10462    -1.71511     3.67601     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   99  gamma                 1         22    81     0     0     0     0.39692    -1.10442    -0.56322     1.30173     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.36106    -1.45206    -0.69986     1.65187     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    82     0     0     0     0.06013    -0.06228    -0.04451     0.09735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    82     0     0     0     0.11853    -0.62518    -0.28759     0.69829     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    86     0     0     0     0.23599    -0.04855    -0.00518     0.24098     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    86     0     0     0     0.02792    -0.06556    -0.03431     0.07909     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  p~-                   1      -2212    91     0     0     0    -0.89256    -6.08203     1.02409     6.30213     0.93827
                                                               -84.619    -526.887      85.323     547.961
  106  pi+                   1        211    91     0     0     0    -0.12615    -0.49819     0.11297     0.54438     0.13957
                                                               -84.619    -526.887      85.323     547.961
 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    -0.00749     0.00412   245.50786   245.50786     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00001  -249.93703   249.93703     0.00000
    5  gamma                 1         22     1     2     0     0     0.00749    -0.00412     5.22640     5.22641     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004    -0.00001    -0.35430     0.35430     0.00000
    7  mu-                   1         13     3     4     0     0   -64.38398   -33.01419   -42.76846    84.04990     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.39864   -82.98007     9.01068    86.16726     0.10566
    9  H_10                  1         25     3     4     0     0    85.77508   115.99839    29.32861   325.22786   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.749224D-02  0.411796D-02  0.245508D+03  0.245508D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.379275D-04  0.134056D-04 -0.249937D+03  0.249937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.643840D+02 -0.330142D+02 -0.427685D+02  0.840498D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.213986D+02 -0.829801D+02  0.901068D+01  0.861672D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.857751D+02  0.115998D+03  0.293286D+02  0.325228D+03  0.290000D+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     0.00749    -0.00412     5.22640     5.22641     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004    -0.00001    -0.35430     0.35430     0.00000
    3  mu-                   1         13     0     0     0     0   -64.38398   -33.01419   -42.76846    84.04990     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.39864   -82.98007     9.01068    86.16726     0.10566
    5  H_10                  1         25     0     0     0     0    85.77508   115.99839    29.32861   325.22786   290.00000



                            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      0.00749     -0.00412      5.22640      5.22641      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.35430      0.35430      0.00000
    3  mu-                1        13    0           0           0    -64.38398    -33.01419    -42.76846     84.04990      0.10566
    4  mu+                1       -13    0           0           0    -21.39864    -82.98007      9.01068     86.16726      0.10566
    5  h0                 1        25    0           0           0     85.77508    115.99839     29.32861    325.22786    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.44293    501.02572    501.02553
 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    -0.00749     0.00412   245.50786   245.50786     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00001  -249.93703   249.93703     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00749    -0.00412     5.22640     5.22641     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004    -0.00001    -0.35430     0.35430     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -64.38398   -33.01419   -42.76846    84.04990     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.39864   -82.98007     9.01068    86.16726     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.77508   115.99839    29.32861   325.22786   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00749    -0.00412     5.22640     5.22641     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004    -0.00001    -0.35430     0.35430     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -64.38398   -33.01419   -42.76846    84.04990     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.39864   -82.98007     9.01068    86.16726     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    85.77508   115.99839    29.32861   325.22786   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -46.47998   110.59348   -47.12204   152.37549    81.28037
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   132.25506     5.40491    76.45065   172.85236    80.70083
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -1.95537    80.06091     0.94512    80.09043     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0   -44.52460    30.53256   -48.06716    72.28506     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    76.54111    42.73330    48.61940   100.24286     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21    55.71395   -37.32839    27.83125    72.60950     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   132.25506     5.40491    76.45065   172.85236    80.70083
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    96.88588    26.63672    58.51007   126.74444    50.44141
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27    35.36918   -21.23181    17.94058    46.10793    10.11475
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29    47.76148    29.73377    51.32460    76.33992     5.32097
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    49.12440    -3.09705     7.18547    50.40452     8.13549
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    32    33    34.05500   -21.49239    15.59027    43.40257     4.36589
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42     1.31418     0.26059     2.35031     2.70535     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    34    35    41.91190    25.40951    45.99335    67.32110     3.80686
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    47    47     5.84958     4.32426     5.33125     9.01882     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43     1.38938    -0.82795    -0.17896     1.62724     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    37    47.73501    -2.26911     7.36443    48.77728     6.41932
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    26     0    40    40    30.70030   -20.41855    13.28152    39.19098     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41     3.35470    -1.07384     2.30875     4.21159     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    28     0    49    49    28.54365    17.64283    33.81528    47.64023     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    48    48    13.36825     7.76668    12.17807    19.68087     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     3.91559    -0.03081    -0.60317     3.96189     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    38    39    43.81943    -2.23830     7.96761    44.81539     4.44791
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    37     0    46    46    22.44207    -2.91452     5.46814    23.28179     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45    21.37735     0.67622     2.49947    21.53360     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    32     0    50    50    30.70030   -20.41855    13.28152    39.19098     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    50    50     3.35470    -1.07384     2.30875     4.21159     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    50    50     1.31418     0.26059     2.35031     2.70535     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    50    50     1.38938    -0.82795    -0.17896     1.62724     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50     3.91559    -0.03081    -0.60317     3.96189     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    50    50    21.37735     0.67622     2.49947    21.53360     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    50    50    22.44207    -2.91452     5.46814    23.28179     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    50    50     5.84958     4.32426     5.33125     9.01882     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    50    50    13.36825     7.76668    12.17807    19.68087     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    34     0    50    50    28.54365    17.64283    33.81528    47.64023     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    40    49    51    70   132.25506     5.40491    76.45065   172.85236    80.70083
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    50     0    71    73    20.15170   -13.46320     8.23109    25.60700     0.78678
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    50     0    74    75     4.93120    -3.08364     2.72844     6.47020     0.77044
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    50     0    76    77     2.72762    -1.45885     1.35730     3.44558     0.67941
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    50     0    78    79     2.52158    -1.21957     1.50626     3.18320     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    50     0     0     0     0.68485    -0.57561     0.03107     0.90598     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    50     0    80    81     2.23082    -0.71063     2.04439     3.30489     1.12305
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    50     0    82    83     2.98794    -0.98516     1.76215     3.68871     0.77658
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0    -0.08101    -0.02196    -0.22313     0.27624     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    50     0    84    85     4.40847     0.00891     0.32007     4.54989     1.07908
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    50     0    86    87     9.03222    -0.06919     1.01917     9.16796     1.19461
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    50     0    88    90     2.04058    -0.52290    -0.17499     2.18351     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    50     0     0     0    14.74679    -0.08637     2.13630    14.90163     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    91    92     0.59483    -0.28336     0.16003     0.69134     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~+)             2      -3112    50     0    93    94     9.56307     0.05283     2.75868    10.02494     1.19744
                                                                 0.000       0.000       0.000       0.000
   65  (Xi-)                 2       3312    50     0    95    96     8.10107    -1.25559     2.01510     8.54461     1.32130
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma~-)             2      -3222    50     0    97    98     1.79809     0.99949     1.50097     2.81062     1.18937
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    50     0    99   100     9.10927     5.34717     8.95892    13.88168     0.93147
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    50     0     0     0    11.19243     7.18189    11.27760    17.46180     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    50     0   101   102     8.45915     5.21556    10.49953    14.51327     1.27887
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0   103   104    17.05438    10.33511    18.54169    27.23930     0.72035
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    13.33695    -9.04180     5.62653    17.06768     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     5.27918    -3.32137     2.00837     6.55395     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   105   106     1.53557    -1.10004     0.59618     1.98537     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     2.15213    -1.21540     1.53415     2.91238     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   107   108     2.77907    -1.86825     1.19428     3.55782     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.44769    -0.50793     0.34352     0.77195     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   109   110     2.27993    -0.95092     1.01378     2.67363     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     1.35175    -0.63481     0.72896     1.66181     0.00000
                                                                 0.000      -0.000       0.000       0.001
   79  gamma                 1         22    54     0     0     0     1.16983    -0.58476     0.77729     1.52139     0.00000
                                                                 0.000      -0.000       0.000       0.001
   80  (rho(770)0)           2        113    56     0   111   112     1.50040    -0.57540     1.67447     2.46414     0.82817
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   113   114     0.73042    -0.13523     0.36992     0.84075     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     1.50117    -0.15204     1.00938     1.82070     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   115   116     1.48677    -0.83312     0.75278     1.86801     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    59     0   117   118     0.61180     0.05657     0.01249     0.73793     0.40852
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     3.79667    -0.04766     0.30758     3.81196     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    60     0   119   120     7.63376    -0.25745     0.63656     7.69972     0.73478
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   121   122     1.39846     0.18826     0.38261     1.46825     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.46544    -0.10862    -0.13433     0.51571     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     0.80937    -0.09557    -0.01150     0.82694     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   123   124     0.76577    -0.31871    -0.02916     0.84087     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.54856    -0.28664     0.17393     0.64291     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.04627     0.00328    -0.01390     0.04843     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  n~0                   1      -2112    64     0     0     0     8.23582    -0.12293     2.43725     8.64100     0.93957
                                                                 2.631       0.015       0.759       2.758
   94  pi+                   1        211    64     0     0     0     1.32725     0.17576     0.32143     1.38394     0.13957
                                                                 2.631       0.015       0.759       2.758
   95  (Lambda0)             2       3122    65     0   125   126     6.47851    -1.06188     1.50449     6.82693     1.11568
                                                               109.777     -17.014      27.306     115.787
   96  pi-                   1       -211    65     0     0     0     1.62256    -0.19371     0.51061     1.71768     0.13957
                                                               109.777     -17.014      27.306     115.787
   97  n~0                   1      -2112    66     0     0     0     1.18946     0.81428     1.01207     1.99623     0.93957
                                                                10.275       5.712       8.577      16.062
   98  pi-                   1       -211    66     0     0     0     0.60863     0.18521     0.48890     0.81439     0.13957
                                                                10.275       5.712       8.577      16.062
   99  pi+                   1        211    67     0     0     0     2.20780     1.01885     2.43538     3.44427     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   127   128     6.90148     4.32831     6.52354    10.43741     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    69     0   129   131     7.57301     4.61119     9.72117    13.18067     0.78436
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.88614     0.60436     0.77836     1.33260     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    11.58379     6.76600    12.16949    18.11295     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     5.47059     3.56910     6.37220     9.12635     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     1.24754    -0.90295     0.43066     1.59910     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.28803    -0.19709     0.16552     0.38627     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0     2.00670    -1.34678     0.92569     2.58796     0.00000
                                                                 0.001      -0.000       0.000       0.001
  108  gamma                 1         22    75     0     0     0     0.77237    -0.52146     0.26859     0.96986     0.00000
                                                                 0.001      -0.000       0.000       0.001
  109  gamma                 1         22    77     0     0     0     2.03763    -0.87076     0.86887     2.38015     0.00000
                                                                 0.001      -0.000       0.000       0.001
  110  gamma                 1         22    77     0     0     0     0.24230    -0.08017     0.14491     0.29349     0.00000
                                                                 0.001      -0.000       0.000       0.001
  111  pi-                   1       -211    80     0     0     0     0.06081     0.07263     0.38723     0.42238     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    80     0     0     0     1.43959    -0.64803     1.28724     2.04177     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0     0.05594    -0.04092     0.00872     0.06985     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.67448    -0.09431     0.36120     0.77090     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.76153    -0.49910     0.37544     0.98488     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.72524    -0.33402     0.37734     0.88313     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0     0.09257    -0.02234     0.08789     0.19045     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   132   133     0.51923     0.07891    -0.07540     0.54748     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    86     0     0     0     3.09814     0.01502     0.57100     3.15345     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    86     0   134   135     4.53562    -0.27247     0.06556     4.54627     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.55590     0.04897     0.08852     0.56503     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.84257     0.13929     0.29409     0.90322     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.07060    -0.03598     0.03707     0.08748     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    90     0     0     0     0.69518    -0.28273    -0.06623     0.75339     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  p+                    1       2212    95     0     0     0     5.91377    -0.90348     1.34063     6.20214     0.93827
                                                               231.867     -37.026      55.659     244.443
  126  pi-                   1       -211    95     0     0     0     0.56474    -0.15840     0.16386     0.62478     0.13957
                                                               231.867     -37.026      55.659     244.443
  127  gamma                 1         22   100     0     0     0     6.69740     4.18586     6.34893    10.13338     0.00000
                                                                 0.001       0.001       0.001       0.001
  128  gamma                 1         22   100     0     0     0     0.20408     0.14246     0.17461     0.30403     0.00000
                                                                 0.001       0.001       0.001       0.001
  129  pi-                   1       -211   101     0     0     0     0.89976     0.53933     1.43284     1.78128     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211   101     0     0     0     3.99073     2.29448     4.86259     6.69738     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   101     0   136   137     2.68252     1.77738     3.42575     4.70202     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   118     0     0     0     0.27269    -0.01674    -0.07393     0.28303     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22   118     0     0     0     0.24654     0.09565    -0.00147     0.26445     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   120     0     0     0     1.80578    -0.14086     0.08379     1.81320     0.00000
                                                                 0.002      -0.000       0.000       0.002
  135  gamma                 1         22   120     0     0     0     2.72984    -0.13162    -0.01823     2.73307     0.00000
                                                                 0.002      -0.000       0.000       0.002
  136  gamma                 1         22   131     0     0     0     1.88752     1.30761     2.38672     3.31195     0.00000
                                                                 0.001       0.000       0.001       0.001
  137  gamma                 1         22   131     0     0     0     0.79500     0.46977     1.03903     1.39007     0.00000
                                                                 0.001       0.000       0.001       0.001
 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     5.98782     2.30815   240.96012   241.04556     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.81752   247.81752     0.00000
    5  gamma                 1         22     1     2     0     0    -5.98782    -2.30815     3.42647     7.27477     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    60.66872   -77.83986   -78.43413   126.06213     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.07622   -37.23038    11.47279    41.77355     0.10566
    9  H_10                  1         25     3     4     0     0   -39.60468   117.37839    60.10394   321.02757   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.598782D+01  0.230815D+01  0.240960D+03  0.241046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.111022D-13  0.444089D-14 -0.247818D+03  0.247818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.606687D+02 -0.778399D+02 -0.784341D+02  0.126062D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.150762D+02 -0.372304D+02  0.114728D+02  0.417734D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.396047D+02  0.117378D+03  0.601039D+02  0.321028D+03  0.290000D+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    -5.98782    -2.30815     3.42647     7.27477     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    60.66872   -77.83986   -78.43413   126.06213     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.07622   -37.23038    11.47279    41.77355     0.10566
    5  H_10                  1         25     0     0     0     0   -39.60468   117.37839    60.10394   321.02757   290.00000



                            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     -5.98782     -2.30815      3.42647      7.27477      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     60.66872    -77.83986    -78.43413    126.06213      0.10566
    4  mu+                1       -13    0           0           0    -15.07622    -37.23038     11.47279     41.77355      0.10566
    5  h0                 1        25    0           0           0    -39.60468    117.37839     60.10394    321.02757    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.43094    496.13803    496.12616
  pytaud itau,orig,forig,n_ini=           91           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     -5.98782     -2.30815      3.42647      7.27477      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     60.66872    -77.83986    -78.43413    126.06213      0.10566
    4  mu+                1       -13    0           0           0    -15.07622    -37.23038     11.47279     41.77355      0.10566
    5  (h0)              11        25    0           6           7    -39.60468    117.37839     60.10394    321.02757    290.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -78.99107     33.41071   -102.52192    133.75219      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     39.38639     83.96769    162.62586    187.27538      4.80000
    8  (CMshower)        11        94    6           9          10    -39.60468    117.37839     60.10394    321.02757    290.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -75.91271     39.60328    -90.22162    147.45500     79.19517
   10  (bbar)            14        -5    8   0   7  13   3   7  14     36.30803     77.77511    150.32556    173.57257     12.74450
   11  (b)               14         5    9   3  12  16   0   9  15    -76.33076     40.35983   -102.90943    134.73779     10.42215
   12  (g)               13        21    9   2   9   0   2  11   0      0.41804     -0.75655     12.68780     12.71721      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18     36.09900     77.86294    150.26619    173.33820     10.02124
   14  (g)               13        21   10   2  13   0   2  10   0      0.20903     -0.08783      0.05936      0.23437      0.00000
   15  (b)               14         5   11   3  16  20   0  11  19    -75.71188     39.83624   -102.67741    133.89459      8.11761
   16  (g)               13        21   11   2  11   0   2  15   0     -0.61888      0.52358     -0.23201      0.84320      0.00000
   17  (bbar)            14        -5   13   0  13  21   3  18  22     35.58559     73.28226    143.82079    165.41421      6.38895
   18  (g)               13        21   13   2  17   0   2  13   0      0.51341      4.58069      6.44541      7.92399      0.00000
   19  (b)               13         5   15   2  20   0   0  15   0    -65.68268     35.38035    -92.43160    118.88071      4.80000
   20  (g)               13        21   15   2  15   0   2  19   0    -10.02920      4.45590    -10.24581     15.01388      0.00000
   21  (bbar)            13        -5   17   0  17   0   2  22   0     31.86161     65.10788    130.28325    149.16756      4.80000
   22  (g)               13        21   17   2  21   0   2  17   0      3.72399      8.17437     13.53754     16.24665      0.00000
   23  (b)           A   12         5   19          31          31    -65.68268     35.38035    -92.43160    118.88071      4.80000
   24  (g)           I   12        21   20          31          31    -10.02920      4.45590    -10.24581     15.01388      0.00000
   25  (g)           I   12        21   16          31          31     -0.61888      0.52358     -0.23201      0.84320      0.00000
   26  (g)           I   12        21   12          31          31      0.41804     -0.75655     12.68780     12.71721      0.00000
   27  (g)           I   12        21   14          31          31      0.20903     -0.08783      0.05936      0.23437      0.00000
   28  (g)           I   12        21   18          31          31      0.51341      4.58069      6.44541      7.92399      0.00000
   29  (g)           I   12        21   22          31          31      3.72399      8.17437     13.53754     16.24665      0.00000
   30  (bbar)        V   11        -5   21          31          31     31.86161     65.10788    130.28325    149.16756      4.80000
   31  (string)          11        92   23          32          45    -39.60468    117.37839     60.10394    321.02757    290.00000
   32  (B*_2bar0)        11      -515   31          46          47    -59.83289     32.07315    -81.52485    106.24944      5.82927
   33  (f_1)             11     20223   31          48          50     -5.43501      2.97810     -8.35811     10.48322      1.27726
   34  (K*_10)           11     20313   31          51          52     -5.52770      3.47225     -7.61123     10.12241      1.38577
   35  (K_1bar0)         11    -10313   31          53          54     -4.10464      1.32443     -3.39125      5.63667      1.29200
   36  n0                 1      2112   31           0           0     -0.94648      0.29571     -1.40092      1.95669      0.93957
   37  nbar0              1     -2112   31           0           0      0.23771     -0.31655      1.14234      1.53116      0.93957
   38  (rho0)            11       113   31          55          56     -0.18331      0.34462      0.67779      1.08342      0.74970
   39  (K0)              11       311   31          57          57     -0.53230     -0.30357      2.50385      2.62535      0.49767
   40  (phi)             11       333   31          58          59      0.41433     -0.33182      7.01719      7.11126      1.02332
   41  (Kbar0)           11      -311   31          60          60      0.16318      0.85200      1.81684      2.07391      0.49767
   42  (b_1-)            11    -10213   31          61          62      1.00337      3.74724      6.52861      7.68413      1.17244
   43  pi+                1       211   31           0           0      0.96385      1.18498      1.54350      2.17602      0.13957
   44  (h_1)             11     10223   31          63          64      2.34250      6.39994     12.07737     13.90265      0.98700
   45  (B*_10)           11     20513   31          65          66     31.83270     65.65792    129.08280    148.39126      5.77176
   46  (B*bar0)          11      -513   32          67          68    -51.74375     27.87920    -70.09169     91.62895      5.32480
   47  (pi0)             11       111   32          69          70     -8.08914      4.19395    -11.43316     14.62049      0.13498
   48  (K0)              11       311   33          71          71     -1.43285      0.84293     -2.27549      2.86166      0.49767
   49  K-                 1      -321   33           0           0     -3.11579      1.67380     -4.96415      6.11524      0.49360
   50  pi+                1       211   33           0           0     -0.88637      0.46137     -1.11847      1.50631      0.13957
   51  (K*0)             11       313   34          72          73     -3.93220      2.44248     -5.98586      7.61920      0.89089
   52  (pi0)             11       111   34          74          75     -1.59549      1.02977     -1.62537      2.50321      0.13498
   53  (K*bar0)          11      -313   35          76          77     -3.09765      0.68031     -2.44168      4.10408      0.90743
   54  (pi0)             11       111   35          78          79     -1.00699      0.64411     -0.94956      1.53258      0.13498
   55  pi-                1      -211   38           0           0      0.22168      0.08646      0.04932      0.28023      0.13957
   56  pi+                1       211   38           0           0     -0.40499      0.25815      0.62847      0.80319      0.13957
   57  (K_S0)            11       310   39          80          81     -0.53230     -0.30357      2.50385      2.62535      0.49767
   58  K_L0               1       130   40           0           0      0.20136     -0.06538      2.88612      2.93635      0.49767
   59  (K_S0)            11       310   40          82          83      0.21298     -0.26644      4.13108      4.17490      0.49767
   60  K_L0               1       130   41           0           0      0.16318      0.85200      1.81684      2.07391      0.49767
   61  (omega)           11       223   42          84          85      0.43920      1.86760      3.64609      4.19418      0.78511
   62  pi-                1      -211   42           0           0      0.56417      1.87964      2.88252      3.48995      0.13957
   63  (rho+)            11       213   44          86          87      2.16115      5.92263     10.97700     12.68158      0.76144
   64  pi-                1      -211   44           0           0      0.18135      0.47731      1.10037      1.22107      0.13957
   65  (B*+)             11       523   45          88          89     31.72118     65.21361    128.32729    147.49677      5.32480
   66  pi-                1      -211   45           0           0      0.11152      0.44431      0.75551      0.89449      0.13957
   67  (Bbar0)           12      -511   46          90          92    -51.55309     27.78361    -69.89165     91.33653      5.27920
   68  gamma              1        22   46           0           0     -0.19066      0.09559     -0.20005      0.29242      0.00000
   69  gamma              1        22   47           0           0     -6.99213      3.62128     -9.80549     12.57582      0.00000
   70  gamma              1        22   47           0           0     -1.09701      0.57267     -1.62767      2.04467      0.00000
   71  (K_S0)            11       310   48          93          94     -1.43285      0.84293     -2.27549      2.86166      0.49767
   72  K+                 1       321   51           0           0     -3.03427      1.72958     -4.87009      6.01329      0.49360
   73  pi-                1      -211   51           0           0     -0.89794      0.71290     -1.11577      1.60591      0.13957
   74  gamma              1        22   52           0           0     -1.31391      0.86322     -1.27790      2.02597      0.00000
   75  gamma              1        22   52           0           0     -0.28158      0.16654     -0.34748      0.47725      0.00000
   76  K-                 1      -321   53           0           0     -1.11534      0.11146     -1.03844      1.60574      0.49360
   77  pi+                1       211   53           0           0     -1.98231      0.56885     -1.40325      2.49835      0.13957
   78  gamma              1        22   54           0           0     -0.29719      0.14409     -0.32214      0.46137      0.00000
   79  gamma              1        22   54           0           0     -0.70980      0.50002     -0.62742      1.07121      0.00000
   80  (pi0)             11       111   57          95          96     -0.36689     -0.11597      2.04765      2.08785      0.13498
   81  (pi0)             11       111   57          97          98     -0.16541     -0.18761      0.45620      0.53749      0.13498
   82  pi+                1       211   59           0           0      0.01059     -0.18626      3.20334      3.21180      0.13957
   83  pi-                1      -211   59           0           0      0.20239     -0.08018      0.92774      0.96310      0.13957
   84  gamma              1        22   61           0           0      0.07755      0.36719      1.50674      1.55277      0.00000
   85  (pi0)             11       111   61          99         101      0.36165      1.50041      2.13935      2.64141      0.13498
   86  pi+                1       211   63           0           0      1.53799      4.64149      8.96266     10.21066      0.13957
   87  (pi0)             11       111   63         102         103      0.62315      1.28114      2.01434      2.47092      0.13498
   88  (B+)              11       521   65         104         106     31.40776     64.60820    127.20745    146.18573      5.27890
   89  gamma              1        22   65           0           0      0.31342      0.60541      1.11984      1.31103      0.00000
   90  nu_tau             1        16   67           0           0     -9.16339      5.49398    -11.78653     15.90829      0.00000
   91  tau+               1       -15   67           0           0     -0.00000      0.00000      0.95989      2.01968      1.77700
   92  D*-                1      -413   67           0           0    -22.04639     11.65078    -28.47693     37.90462      2.01000
   93  pi+                1       211   71           0           0     -0.64012      0.58124     -0.98159      1.31552      0.13957
   94  pi-                1      -211   71           0           0     -0.79272      0.26169     -1.29390      1.54614      0.13957
   95  gamma              1        22   80           0           0     -0.18430     -0.00063      0.74706      0.76946      0.00000
   96  gamma              1        22   80           0           0     -0.18259     -0.11534      1.30058      1.31839      0.00000
   97  gamma              1        22   81           0           0     -0.09656     -0.02344      0.11023      0.14841      0.00000
   98  gamma              1        22   81           0           0     -0.06885     -0.16416      0.34597      0.38908      0.00000
   99  gamma              1        22   85           0           0      0.35360      1.47470      2.06360      2.56090      0.00000
  100  e+                 1       -11   85           0           0      0.00833      0.02399      0.07186      0.07622      0.00051
  101  e-                 1        11   85           0           0     -0.00028      0.00171      0.00388      0.00429      0.00051
  102  gamma              1        22   87           0           0      0.39254      0.79155      1.13451      1.43797      0.00000
  103  gamma              1        22   87           0           0      0.23061      0.48959      0.87983      1.03295      0.00000
  104  nu_mu              1        14   88           0           0      4.10317      9.66223     21.60630     24.02139      0.00000
  105  mu+                1       -13   88           0           0      2.32450      4.25203      8.91244     10.14524      0.10566
  106  D*_2bar0           1      -425   88           0           0     24.98009     50.69393     96.68871    112.01911      2.38642
                   sum charge:  0.00   sum momentum and inv. mass:     20.34331    -10.63885     27.15714    460.63408    459.25942
  do_dexay jtau,jorig,jforig,nhep=           91           0          24           5
  i,idhep(i),spinlh(3,i)=           91         -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     5.98782     2.30815   240.96012   241.04556     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.81752   247.81752     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -5.98782    -2.30815     3.42647     7.27477     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    60.66872   -77.83986   -78.43413   126.06213     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.07622   -37.23038    11.47279    41.77355     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.60468   117.37839    60.10394   321.02757   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -5.98782    -2.30815     3.42647     7.27477     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    60.66872   -77.83986   -78.43413   126.06213     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -15.07622   -37.23038    11.47279    41.77355     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -39.60468   117.37839    60.10394   321.02757   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -78.99107    33.41071  -102.52192   133.75219     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    39.38639    83.96769   162.62586   187.27538     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -39.60468   117.37839    60.10394   321.02757   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -75.91271    39.60328   -90.22162   147.45500    79.19517
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    36.30803    77.77511   150.32556   173.57257    12.74450
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -76.33076    40.35983  -102.90943   134.73779    10.42215
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35     0.41804    -0.75655    12.68780    12.71721     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    36.09900    77.86294   150.26619   173.33820    10.02124
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     0.20903    -0.08783     0.05936     0.23437     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -75.71188    39.83624  -102.67741   133.89459     8.11761
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -0.61888     0.52358    -0.23201     0.84320     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    35.58559    73.28226   143.82079   165.41421     6.38895
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37     0.51341     4.58069     6.44541     7.92399     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    32    32   -65.68268    35.38035   -92.43160   118.88071     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33   -10.02920     4.45590   -10.24581    15.01388     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    39    39    31.86161    65.10788   130.28325   149.16756     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38     3.72399     8.17437    13.53754    16.24665     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    28     0    40    40   -65.68268    35.38035   -92.43160   118.88071     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40   -10.02920     4.45590   -10.24581    15.01388     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40    -0.61888     0.52358    -0.23201     0.84320     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    40    40     0.41804    -0.75655    12.68780    12.71721     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    40    40     0.20903    -0.08783     0.05936     0.23437     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    40     0.51341     4.58069     6.44541     7.92399     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40     3.72399     8.17437    13.53754    16.24665     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40    31.86161    65.10788   130.28325   149.16756     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    54   -39.60468   117.37839    60.10394   321.02757   290.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2~0)              2       -515    40     0    55    56   -59.83289    32.07315   -81.52485   106.24944     5.82927
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    40     0    57    59    -5.43501     2.97810    -8.35811    10.48322     1.27726
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1400)0)          2      20313    40     0    60    61    -5.52770     3.47225    -7.61123    10.12241     1.38577
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    40     0    62    63    -4.10464     1.32443    -3.39125     5.63667     1.29200
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    40     0     0     0    -0.94648     0.29571    -1.40092     1.95669     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    40     0     0     0     0.23771    -0.31655     1.14234     1.53116     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    64    65    -0.18331     0.34462     0.67779     1.08342     0.74970
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    40     0    66    66    -0.53230    -0.30357     2.50385     2.62535     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    40     0    67    68     0.41433    -0.33182     7.01719     7.11126     1.02332
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    40     0    69    69     0.16318     0.85200     1.81684     2.07391     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    40     0    70    71     1.00337     3.74724     6.52861     7.68413     1.17244
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0     0.96385     1.18498     1.54350     2.17602     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    40     0    72    73     2.34250     6.39994    12.07737    13.90265     0.98700
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(H)0)             2      20513    40     0    74    75    31.83270    65.65792   129.08280   148.39126     5.77176
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    41     0    76    77   -51.74375    27.87920   -70.09169    91.62895     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    78    79    -8.08914     4.19395   -11.43316    14.62049     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    42     0    80    80    -1.43285     0.84293    -2.27549     2.86166     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    42     0     0     0    -3.11579     1.67380    -4.96415     6.11524     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -0.88637     0.46137    -1.11847     1.50631     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    43     0    81    82    -3.93220     2.44248    -5.98586     7.61920     0.89089
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    83    84    -1.59549     1.02977    -1.62537     2.50321     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    44     0    85    86    -3.09765     0.68031    -2.44168     4.10408     0.90743
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    87    88    -1.00699     0.64411    -0.94956     1.53258     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.22168     0.08646     0.04932     0.28023     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -0.40499     0.25815     0.62847     0.80319     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    48     0    89    90    -0.53230    -0.30357     2.50385     2.62535     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    49     0     0     0     0.20136    -0.06538     2.88612     2.93635     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    49     0    91    92     0.21298    -0.26644     4.13108     4.17490     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    50     0     0     0     0.16318     0.85200     1.81684     2.07391     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    51     0    93    94     0.43920     1.86760     3.64609     4.19418     0.78511
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     0.56417     1.87964     2.88252     3.48995     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    53     0    95    96     2.16115     5.92263    10.97700    12.68158     0.76144
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     0.18135     0.47731     1.10037     1.22107     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B*+)                 2        523    54     0    97    98    31.72118    65.21361   128.32729   147.49677     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     0.11152     0.44431     0.75551     0.89449     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B~0)                 2       -511    55     0    99   101   -51.55309    27.78361   -69.89165    91.33653     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.19066     0.09559    -0.20005     0.29242     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -6.99213     3.62128    -9.80549    12.57582     0.00000
                                                                -0.000       0.000      -0.000       0.001
   79  gamma                 1         22    56     0     0     0    -1.09701     0.57267    -1.62767     2.04467     0.00000
                                                                -0.000       0.000      -0.000       0.001
   80  (KS0)                 2        310    57     0   102   103    -1.43285     0.84293    -2.27549     2.86166     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    60     0     0     0    -3.03427     1.72958    -4.87009     6.01329     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0    -0.89794     0.71290    -1.11577     1.60591     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -1.31391     0.86322    -1.27790     2.02597     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    61     0     0     0    -0.28158     0.16654    -0.34748     0.47725     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  K-                    1       -321    62     0     0     0    -1.11534     0.11146    -1.03844     1.60574     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0    -1.98231     0.56885    -1.40325     2.49835     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.29719     0.14409    -0.32214     0.46137     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0    -0.70980     0.50002    -0.62742     1.07121     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  (pi0)                 2        111    66     0   104   105    -0.36689    -0.11597     2.04765     2.08785     0.13498
                                                                -5.815      -3.316      27.352      28.680
   90  (pi0)                 2        111    66     0   106   107    -0.16541    -0.18761     0.45620     0.53749     0.13498
                                                                -5.815      -3.316      27.352      28.680
   91  pi+                   1        211    68     0     0     0     0.01059    -0.18626     3.20334     3.21180     0.13957
                                                                 2.712      -3.393      52.607      53.165
   92  pi-                   1       -211    68     0     0     0     0.20239    -0.08018     0.92774     0.96310     0.13957
                                                                 2.712      -3.393      52.607      53.165
   93  gamma                 1         22    70     0     0     0     0.07755     0.36719     1.50674     1.55277     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    70     0   108   110     0.36165     1.50041     2.13935     2.64141     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    72     0     0     0     1.53799     4.64149     8.96266    10.21066     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   111   112     0.62315     1.28114     2.01434     2.47092     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    74     0   113   115    31.40776    64.60820   127.20745   146.18573     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0     0.31342     0.60541     1.11984     1.31103     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  nu_tau                1         16    76     0     0     0    -9.16339     5.49398   -11.78653    15.90829     0.00000
                                                               -17.601       9.486     -23.862      31.184
  100  (tau+)                2        -15    76     0   116   118   -20.34331    10.63885   -29.62819    37.52363     1.77700
                                                               -17.601       9.486     -23.862      31.184
  101  (D*(2010)-)           2       -413    76     0   119   120   -22.04639    11.65078   -28.47693    37.90462     2.01000
                                                               -17.601       9.486     -23.862      31.184
  102  pi+                   1        211    80     0     0     0    -0.64012     0.58124    -0.98159     1.31552     0.13957
                                                              -173.581     102.116    -275.661     346.672
  103  pi-                   1       -211    80     0     0     0    -0.79272     0.26169    -1.29390     1.54614     0.13957
                                                              -173.581     102.116    -275.661     346.672
  104  gamma                 1         22    89     0     0     0    -0.18430    -0.00063     0.74706     0.76946     0.00000
                                                                -5.815      -3.316      27.353      28.680
  105  gamma                 1         22    89     0     0     0    -0.18259    -0.11534     1.30058     1.31839     0.00000
                                                                -5.815      -3.316      27.353      28.680
  106  gamma                 1         22    90     0     0     0    -0.09656    -0.02344     0.11023     0.14841     0.00000
                                                                -5.815      -3.316      27.353      28.680
  107  gamma                 1         22    90     0     0     0    -0.06885    -0.16416     0.34597     0.38908     0.00000
                                                                -5.815      -3.316      27.353      28.680
  108  gamma                 1         22    94     0     0     0     0.35360     1.47470     2.06360     2.56090     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  e+                    1        -11    94     0     0     0     0.00833     0.02399     0.07186     0.07622     0.00051
                                                                 0.000       0.000       0.000       0.000
  110  e-                    1         11    94     0     0     0    -0.00028     0.00171     0.00388     0.00429     0.00051
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    96     0     0     0     0.39254     0.79155     1.13451     1.43797     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    96     0     0     0     0.23061     0.48959     0.87983     1.03295     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  nu_mu                 1         14    97     0     0     0     4.10317     9.66223    21.60630    24.02139     0.00000
                                                                 2.841       5.844      11.507      13.223
  114  mu+                   1        -13    97     0     0     0     2.32450     4.25203     8.91244    10.14524     0.10566
                                                                 2.841       5.844      11.507      13.223
  115  (D*_2(2460)~0)        2       -425    97     0   121   123    24.98009    50.69393    96.68871   112.01911     2.38642
                                                                 2.841       5.844      11.507      13.223
  116  nu_tau~               1        -16   100     0     0     0    -8.36278     4.30609   -13.44157    16.40593     0.01000
                                                               -20.213      10.852     -27.666      36.001
  117  mu+                   1        -13   100     0     0     0    -5.94027     2.90073    -7.63278    10.09809     0.10566
                                                               -20.213      10.852     -27.666      36.001
  118  nu_mu                 1         14   100     0     0     0    -6.04026     3.43204    -8.55384    11.01961     0.00000
                                                               -20.213      10.852     -27.666      36.001
  119  (D-)                  2       -411   101     0   124   128   -20.33094    10.75664   -26.31949    35.00375     1.86930
                                                               -17.601       9.486     -23.862      31.184
  120  (pi0)                 2        111   101     0   129   130    -1.71546     0.89414    -2.15744     2.90087     0.13498
                                                               -17.601       9.486     -23.862      31.184
  121  (D*(2010)-)           2       -413   115     0   131   132    19.79228    40.08970    76.59408    88.71083     2.01000
                                                                 2.841       5.844      11.507      13.223
  122  pi+                   1        211   115     0     0     0     2.32802     4.53649     8.72925    10.11033     0.13957
                                                                 2.841       5.844      11.507      13.223
  123  (pi0)                 2        111   115     0   133   134     2.85979     6.06775    11.36538    13.19795     0.13498
                                                                 2.841       5.844      11.507      13.223
  124  (K0)                  2        311   119     0   135   135    -9.10426     4.89109   -11.80246    15.69574     0.49767
                                                               -21.673      11.640     -29.134      38.195
  125  pi-                   1       -211   119     0     0     0    -5.45242     2.88479    -7.01223     9.34033     0.13957
                                                               -21.673      11.640     -29.134      38.195
  126  pi-                   1       -211   119     0     0     0    -3.54729     2.04765    -4.53334     6.11120     0.13957
                                                               -21.673      11.640     -29.134      38.195
  127  pi+                   1        211   119     0     0     0    -0.89981     0.22895    -0.96687     1.34773     0.13957
                                                               -21.673      11.640     -29.134      38.195
  128  (pi0)                 2        111   119     0   136   137    -1.32715     0.70416    -2.00460     2.50874     0.13498
                                                               -21.673      11.640     -29.134      38.195
  129  gamma                 1         22   120     0     0     0    -1.47482     0.75535    -1.77547     2.42857     0.00000
                                                               -17.601       9.486     -23.862      31.184
  130  gamma                 1         22   120     0     0     0    -0.24064     0.13878    -0.38196     0.47230     0.00000
                                                               -17.601       9.486     -23.862      31.184
  131  (D-)                  2       -411   121     0   138   139    18.28415    37.07779    70.76228    81.97479     1.86930
                                                                 2.841       5.844      11.507      13.223
  132  (pi0)                 2        111   121     0   140   141     1.50812     3.01191     5.83181     6.73604     0.13498
                                                                 2.841       5.844      11.507      13.223
  133  gamma                 1         22   123     0     0     0     1.42931     2.90662     5.40709     6.30302     0.00000
                                                                 2.841       5.845      11.508      13.224
  134  gamma                 1         22   123     0     0     0     1.43048     3.16112     5.95829     6.89494     0.00000
                                                                 2.841       5.845      11.508      13.224
  135  (KS0)                 2        310   124     0   142   143    -9.10426     4.89109   -11.80246    15.69574     0.49767
                                                               -21.673      11.640     -29.134      38.195
  136  gamma                 1         22   128     0     0     0    -1.30305     0.67395    -1.97408     2.45950     0.00000
                                                               -21.673      11.640     -29.134      38.195
  137  gamma                 1         22   128     0     0     0    -0.02409     0.03021    -0.03051     0.04924     0.00000
                                                               -21.673      11.640     -29.134      38.195
  138  (K0)                  2        311   131     0   144   144     9.74427    20.15752    37.04145    43.28502     0.49767
                                                                 5.448      11.130      21.595      24.910
  139  (rho(770)-)           2       -213   131     0   145   146     8.53988    16.92026    33.72083    38.68977     0.76103
                                                                 5.448      11.130      21.595      24.910
  140  gamma                 1         22   132     0     0     0     0.06705     0.18136     0.29068     0.34912     0.00000
                                                                 2.841       5.844      11.507      13.224
  141  gamma                 1         22   132     0     0     0     1.44108     2.83055     5.54112     6.38692     0.00000
                                                                 2.841       5.844      11.507      13.224
  142  (pi0)                 2        111   135     0   147   149    -8.24652     4.44234   -10.60585    14.15067     0.13498
                                                              -235.648     126.594    -306.524     407.088
  143  (pi0)                 2        111   135     0   150   151    -0.85775     0.44875    -1.19662     1.54506     0.13498
                                                              -235.648     126.594    -306.524     407.088
  144  KL0                   1        130   138     0     0     0     9.74427    20.15752    37.04145    43.28502     0.49767
                                                                 5.448      11.130      21.595      24.910
  145  pi-                   1       -211   139     0     0     0     2.38971     5.31563     9.98374    11.56119     0.13957
                                                                 5.448      11.130      21.595      24.910
  146  (pi0)                 2        111   139     0   152   153     6.15017    11.60463    23.73709    27.12858     0.13498
                                                                 5.448      11.130      21.595      24.910
  147  gamma                 1         22   142     0     0     0    -1.82236     0.97701    -2.42617     3.18777     0.00000
                                                              -235.650     126.595    -306.526     407.090
  148  e+                    1        -11   142     0     0     0    -5.69112     3.06988    -7.24679     9.71231     0.00051
                                                              -235.650     126.595    -306.526     407.090
  149  e-                    1         11   142     0     0     0    -0.73303     0.39545    -0.93289     1.25060     0.00051
                                                              -235.650     126.595    -306.526     407.090
  150  gamma                 1         22   143     0     0     0    -0.71148     0.42564    -1.00257     1.30097     0.00000
                                                              -235.649     126.594    -306.524     407.088
  151  gamma                 1         22   143     0     0     0    -0.14626     0.02311    -0.19405     0.24409     0.00000
                                                              -235.649     126.594    -306.524     407.088
  152  gamma                 1         22   146     0     0     0     1.17478     2.26851     4.51942     5.19147     0.00000
                                                                 5.448      11.132      21.598      24.914
  153  gamma                 1         22   146     0     0     0     4.97538     9.33612    19.21768    21.93710     0.00000
                                                                 5.448      11.132      21.598      24.914
 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     0.00003     0.00003   240.42206   240.42206     0.00000
    4  (e+)                  2        -11     1     2     7     9     7.59266    -0.22099  -200.08357   200.22770     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003    -0.00003     7.13057     7.13057     0.00000
    6  gamma                 1         22     1     2     0     0    -7.59266     0.22099   -49.88758    50.46254     0.00000
    7  mu-                   1         13     3     4     0     0    64.23657   -26.73349    49.01469    85.10856     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.44694    33.70486    44.75556    56.66074     0.10566
    9  H_10                  1         25     3     4     0     0   -48.19694    -7.19232   -53.43175   298.88062   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.346334D-04  0.299692D-04  0.240422D+03  0.240422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.759266D+01 -0.220987D+00 -0.200084D+03  0.200228D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.642366D+02 -0.267335D+02  0.490147D+02  0.851085D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.844694D+01  0.337049D+02  0.447556D+02  0.566606D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.481969D+02 -0.719232D+01 -0.534318D+02  0.298881D+03  0.290000D+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    -0.00003    -0.00003     7.13057     7.13057     0.00000
    2  gamma                 1         22     0     0     0     0    -7.59266     0.22099   -49.88758    50.46254     0.00000
    3  mu-                   1         13     0     0     0     0    64.23657   -26.73349    49.01469    85.10856     0.10566
    4  mu+                   1        -13     0     0     0     0    -8.44694    33.70486    44.75556    56.66074     0.10566
    5  H_10                  1         25     0     0     0     0   -48.19694    -7.19232   -53.43175   298.88062   290.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00003     -0.00003      7.13057      7.13057      0.00000
    2  gamma              1        22    0           0           0     -7.59266      0.22099    -49.88758     50.46254      0.00000
    3  mu-                1        13    0           0           0     64.23657    -26.73349     49.01469     85.10856      0.10566
    4  mu+                1       -13    0           0           0     -8.44694     33.70486     44.75556     56.66074      0.10566
    5  h0                 1        25    0           0           0    -48.19694     -7.19232    -53.43175    298.88062    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.41852    498.24303    498.23716
 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     0.00003     0.00003   240.42206   240.42206     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     7.59266    -0.22099  -200.08357   200.22770     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003    -0.00003     7.13057     7.13057     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -7.59266     0.22099   -49.88758    50.46254     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    64.23657   -26.73349    49.01469    85.10856     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.44694    33.70486    44.75556    56.66074     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -48.19694    -7.19232   -53.43175   298.88062   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003    -0.00003     7.13057     7.13057     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -7.59266     0.22099   -49.88758    50.46254     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    64.23657   -26.73349    49.01469    85.10856     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -8.44694    33.70486    44.75556    56.66074     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -48.19694    -7.19232   -53.43175   298.88062   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    55.78964     6.97137    93.77025   141.76930    90.24740
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    64.23657   -26.73349    49.01469    85.10856     0.10735
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -8.44693    33.70486    44.75556    56.66074     0.10674
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    64.23606   -26.73322    49.01429    85.10787     0.10586
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00051    -0.00027     0.00040     0.00070     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -8.44259    33.68852    44.73416    56.63347     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00434     0.01633     0.02140     0.02727     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    64.23599   -26.73326    49.01418    85.10776     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00001    -0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27  -121.90220    45.03253    34.51587   150.77370    68.21501
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    73.70526   -52.22485   -87.94762   148.10692    77.72372
                                                                 0.000       0.000       0.000       0.000
   26  (mu+)                 2        -13    24     0    30    30   -39.24528     2.69671    42.07286    57.59862     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  (nu_mu)               2         14    24     0     0     0   -82.65692    42.33581    -7.55699    93.17508     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    35    35    -9.03877     8.56277   -24.30019    27.30620     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    35    35    82.74403   -60.78762   -63.64743   120.80072     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26     0    31    32  -121.90220    45.03253    34.51587   150.77370    68.21501
                                                                 0.000       0.000       0.000       0.000
   31  (mu+)                 2        -13    30     0    33    34   -39.24899     2.69861    42.07252    57.60280     0.46877
                                                                 0.000       0.000       0.000       0.000
   32  nu_mu                 1         14    30     0     0     0   -82.65321    42.33392    -7.55665    93.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  mu+                   1        -13    31     0     0     0   -36.95453     2.64462    39.57946    54.21417     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -2.29446     0.05399     2.49306     3.38863     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    28    29    36    37    73.70526   -52.22485   -87.94762   148.10692    77.72372
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39    -7.98567     7.68141   -23.35940    26.57465     6.14618
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41    81.69093   -59.90626   -64.58822   121.53227    18.33812
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    42    42    -7.77090     4.32627   -13.60908    16.26098     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43    -0.21477     3.35514    -9.75032    10.31367     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    45    45    52.65383   -38.36362   -30.86276    72.08892     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    44    29.03710   -21.54264   -33.72546    49.44335     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    46    46    -7.77090     4.32627   -13.60908    16.26098     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    46    46    -0.21477     3.35514    -9.75032    10.31367     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    46    46    29.03710   -21.54264   -33.72546    49.44335     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    40     0    46    46    52.65383   -38.36362   -30.86276    72.08892     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    42    45    47    57    73.70526   -52.22485   -87.94762   148.10692    77.72372
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    46     0    58    59    -6.08381     3.63431   -10.49010    12.68307     0.77271
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)+)         2      10321    46     0    60    61    -1.46014     2.15147    -7.72298     8.25115     1.29472
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1380))           2      10333    46     0    62    63     0.00914     0.77600    -2.30008     2.80194     1.39938
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma+)              2       3222    46     0    64    65    -0.06856     0.19172    -3.37480     3.58404     1.18937
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    46     0     0     0     0.44490     0.05981    -0.58669     0.75179     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    46     0     0     0     4.17474    -3.29864    -5.62730     7.80105     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0    10.01429    -7.01775   -10.12639    15.87759     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    46     0    66    68     7.01833    -5.09091    -8.76224    12.33900     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    46     0    69    70     5.64795    -4.04314    -5.33497     8.81162     0.96759
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    46     0    71    72     6.64415    -4.75598    -6.30778    10.36748     0.96563
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    46     0    73    74    47.36426   -34.83174   -27.31429    64.83819     1.13882
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -5.27614     3.36045    -9.00943    10.96903     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    75    76    -0.80767     0.27386    -1.48067     1.71404     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    48     0    77    77    -1.17516     1.07414    -5.67948     5.91937     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -0.28498     1.07733    -2.04350     2.33178     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    78    79    -0.06112     0.42722    -1.22351     1.56532     0.87579
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    49     0     0     0     0.07026     0.34878    -1.07657     1.23662     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    50     0     0     0     0.01367     0.00757    -2.33969     2.52086     0.93827
                                                                -0.141       0.395      -6.958       7.390
   65  (pi0)                 2        111    50     0    80    81    -0.08222     0.18415    -1.03511     1.06318     0.13498
                                                                -0.141       0.395      -6.958       7.390
   66  pi-                   1       -211    54     0     0     0     1.94523    -1.32939    -2.26317     3.26996     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0     2.92458    -2.10716    -3.84564     5.27273     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0    82    83     2.14852    -1.65436    -2.65343     3.79630     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    55     0     0     0     0.31879    -0.07918    -0.16237     0.39209     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    55     0     0     0     5.32917    -3.96396    -5.17261     8.41952     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    56     0    84    85     3.24982    -2.44758    -2.83413     4.98838     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    86    87     3.39433    -2.30839    -3.47366     5.37910     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    57     0    88    90    23.39855   -17.29368   -13.58124    32.11885     0.77913
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    57     0     0     0    23.96571   -17.53806   -13.73305    32.71934     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0    -0.71808     0.22319    -1.21191     1.42625     0.00000
                                                                -0.000       0.000      -0.000       0.001
   76  gamma                 1         22    59     0     0     0    -0.08959     0.05067    -0.26876     0.28779     0.00000
                                                                -0.000       0.000      -0.000       0.001
   77  KL0                   1        130    60     0     0     0    -1.17516     1.07414    -5.67948     5.91937     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    62     0     0     0    -0.21910     0.37086    -1.17398     1.34440     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    62     0    91    92     0.15798     0.05636    -0.04953     0.22092     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0    -0.10388     0.14759    -0.61539     0.64131     0.00000
                                                                -0.141       0.395      -6.959       7.390
   81  gamma                 1         22    65     0     0     0     0.02166     0.03656    -0.41972     0.42187     0.00000
                                                                -0.141       0.395      -6.959       7.390
   82  gamma                 1         22    68     0     0     0     0.26991    -0.25649    -0.32864     0.49664     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   83  gamma                 1         22    68     0     0     0     1.87861    -1.39787    -2.32478     3.29967     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   84  gamma                 1         22    71     0     0     0     1.10109    -1.16336    -1.11268     1.95035     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0     2.14873    -1.28422    -1.72145     3.03803     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    72     0     0     0     1.90549    -1.22269    -1.95308     2.99004     0.00000
                                                                 0.002      -0.001      -0.002       0.002
   87  gamma                 1         22    72     0     0     0     1.48884    -1.08570    -1.52058     2.38905     0.00000
                                                                 0.002      -0.001      -0.002       0.002
   88  pi-                   1       -211    73     0     0     0     9.88756    -7.20648    -5.46286    13.39998     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    73     0     0     0     9.59457    -7.33770    -5.79204    13.39645     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    73     0    93    94     3.91642    -2.74950    -2.32634     5.32242     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    79     0     0     0     0.03971    -0.04251     0.00249     0.05823     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    79     0     0     0     0.11827     0.09887    -0.05201     0.16269     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    90     0     0     0     0.09561    -0.09314    -0.05810     0.14558     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    90     0     0     0     3.82080    -2.65636    -2.26824     5.17684     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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    -0.00000    -0.00000   240.86724   240.86724     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01138    -0.00454  -180.91169   180.91169     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00050     0.00050     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01138     0.00454   -69.49211    69.49211     0.00000
    7  mu-                   1         13     3     4     0     0    -5.56514   -50.10004   -22.47838    55.19306     0.10566
    8  mu+                   1        -13     3     4     0     0     7.35490   -18.93106    64.85543    67.96115     0.10566
    9  H_10                  1         25     3     4     0     0    -1.77838    69.02656    17.57850   298.62490   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.154379D-08 -0.567728D-08  0.240867D+03  0.240867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.113799D-01 -0.454074D-02 -0.180912D+03  0.180912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.556514D+01 -0.501000D+02 -0.224784D+02  0.551930D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.735490D+01 -0.189311D+02  0.648554D+02  0.679611D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.177838D+01  0.690266D+02  0.175785D+02  0.298625D+03  0.290000D+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     0.00000     0.00000     0.00050     0.00050     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01138     0.00454   -69.49211    69.49211     0.00000
    3  mu-                   1         13     0     0     0     0    -5.56514   -50.10004   -22.47838    55.19306     0.10566
    4  mu+                   1        -13     0     0     0     0     7.35490   -18.93106    64.85543    67.96115     0.10566
    5  H_10                  1         25     0     0     0     0    -1.77838    69.02656    17.57850   298.62490   290.00000



                            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      0.00050      0.00050      0.00000
    2  gamma              1        22    0           0           0     -0.01138      0.00454    -69.49211     69.49211      0.00000
    3  mu-                1        13    0           0           0     -5.56514    -50.10004    -22.47838     55.19306      0.10566
    4  mu+                1       -13    0           0           0      7.35490    -18.93106     64.85543     67.96115      0.10566
    5  h0                 1        25    0           0           0     -1.77838     69.02656     17.57850    298.62490    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -9.53606    491.27171    491.17915
 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    -0.00000    -0.00000   240.86724   240.86724     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01138    -0.00454  -180.91169   180.91169     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00050     0.00050     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01138     0.00454   -69.49211    69.49211     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.56514   -50.10004   -22.47838    55.19306     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.35490   -18.93106    64.85543    67.96115     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.77838    69.02656    17.57850   298.62490   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00050     0.00050     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01138     0.00454   -69.49211    69.49211     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.56514   -50.10004   -22.47838    55.19306     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     7.35490   -18.93106    64.85543    67.96115     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.77838    69.02656    17.57850   298.62490   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -71.54302   -37.51512   113.30449   139.23626     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    69.76464   106.54168   -95.72599   159.38865     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -1.77838    69.02656    17.57850   298.62490   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -71.05557   -37.10425   112.56527   138.94267    14.43967
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    69.27720   106.13081   -94.98677   159.68223    20.31869
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -71.38473   -36.75670   112.68640   138.44891     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.32915    -0.34755    -0.12113     0.49376     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    67.57773   105.63589   -94.99846   157.91213    13.63239
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     1.69947     0.49492     0.01169     1.77010     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    64.17969   103.90960   -93.15301   153.67746     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     3.39804     1.72629    -1.84545     4.23467     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -71.38473   -36.75670   112.68640   138.44891     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.32915    -0.34755    -0.12113     0.49376     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     1.69947     0.49492     0.01169     1.77010     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     3.39804     1.72629    -1.84545     4.23467     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    64.17969   103.90960   -93.15301   153.67746     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42    -1.77838    69.02656    17.57850   298.62490   290.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    43    44   -59.85881   -30.77067    94.62133   116.23881     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    45    46    -9.93061    -4.67592    14.84326    18.47808     0.79734
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    47    48    -1.02512    -1.45354     2.31047     3.01502     0.76712
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    31     0    49    51    -0.06216     0.05524     0.20305     0.79329     0.76234
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    52    53     0.52355     0.22505     0.41141     0.71570     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    31     0    54    55     1.27653     0.40139    -0.31119     1.79979     1.16265
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    56    58     1.67938     0.89796    -0.82715     2.21646     0.77579
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0    -0.09888     0.20119    -0.67977     0.72926     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    31     0    59    61     3.77150     4.52664    -3.64884     6.97448     0.78404
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    31     0    62    63     5.11246     8.72976    -6.57923    12.11398     1.05662
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)+)             2      10523    31     0    64    65    56.83378    90.88946   -82.76484   135.55003     5.72881
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    32     0    66    68   -59.19355   -30.41739    93.49104   114.88053     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    32     0     0     0    -0.66525    -0.35328     1.13029     1.35828     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0    -5.01343    -2.06666     7.76688     9.47362     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    69    70    -4.91718    -2.60926     7.07638     9.00446     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -0.06486     0.03344     0.13723     0.20890     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    71    72    -0.96026    -1.48698     2.17323     2.80613     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0    -0.19722     0.13056    -0.06831     0.28300     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0     0.07351    -0.16997     0.06862     0.24183     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    73    74     0.06155     0.09466     0.20274     0.26846     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    36     0     0     0     0.28266     0.04853     0.21085     0.35596     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0     0.24089     0.17653     0.20057     0.35975     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     1.02518    -0.15768     0.09568     1.05094     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0     0.25135     0.55907    -0.40688     0.74885     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     0.75231     0.48902    -0.42448     1.00239     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0     0.12790     0.18717     0.03181     0.26811     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    75    76     0.79916     0.22177    -0.43448     0.94596     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     2.02629     2.77114    -2.29435     4.13141     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     1.39372     1.43415    -1.08640     2.28013     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    77    78     0.35149     0.32134    -0.26809     0.56294     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0     3.12325     5.84017    -4.78190     8.16996     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    79    80     1.98921     2.88959    -1.79732     3.94402     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    42     0    81    82    52.42843    83.18207   -76.00703   124.39220     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    83    84     4.40536     7.70739    -6.75780    11.15783     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (D0)                  2        421    43     0    85    87   -17.92688    -8.35991    29.87056    35.87461     1.86450
                                                                -0.684      -0.352       1.080       1.328
   67  (rho(770)0)           2        113    43     0    88    89   -15.71357    -8.17294    23.13790    29.14616     0.65045
                                                                -0.684      -0.352       1.080       1.328
   68  (a_2(1320)-)          2       -215    43     0    90    91   -25.55311   -13.88454    40.48258    49.85976     1.18921
                                                                -0.684      -0.352       1.080       1.328
   69  gamma                 1         22    46     0     0     0    -2.61251    -1.37719     3.64598     4.69202     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0    -2.30467    -1.23207     3.43039     4.31243     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.43290    -0.79140     1.07993     1.40712     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.52736    -0.69557     1.09330     1.39901     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.02812     0.02928     0.12896     0.13520     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.08967     0.06538     0.07378     0.13326     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.16940     0.10401    -0.12081     0.23262     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.62976     0.11776    -0.31367     0.71334     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    61     0     0     0     0.22291     0.13618    -0.19494     0.32594     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    61     0     0     0     0.12858     0.18516    -0.07315     0.23700     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    63     0     0     0     0.74001     1.18640    -0.73762     1.58090     0.00000
                                                                 0.000       0.000      -0.000       0.001
   80  gamma                 1         22    63     0     0     0     1.24921     1.70319    -1.05970     2.36312     0.00000
                                                                 0.000       0.000      -0.000       0.001
   81  (B+)                  2        521    64     0    92    94    51.86382    82.24862   -75.11539   122.98325     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    64     0     0     0     0.56461     0.93345    -0.89164     1.40895     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     2.71213     4.85951    -4.19548     6.96940     0.00000
                                                                 0.000       0.000      -0.000       0.001
   84  gamma                 1         22    65     0     0     0     1.69323     2.84788    -2.56233     4.18843     0.00000
                                                                 0.000       0.000      -0.000       0.001
   85  (phi(1020))           2        333    66     0    95    96    -6.76092    -2.88187    10.73642    13.05081     1.01868
                                                                -1.336      -0.656       2.167       2.633
   86  pi+                   1        211    66     0     0     0    -5.09319    -2.50072     8.53691    10.25147     0.13957
                                                                -1.336      -0.656       2.167       2.633
   87  pi-                   1       -211    66     0     0     0    -6.07276    -2.97732    10.59722    12.57233     0.13957
                                                                -1.336      -0.656       2.167       2.633
   88  pi+                   1        211    67     0     0     0    -9.68698    -5.30079    14.68171    18.37139     0.13957
                                                                -0.684      -0.352       1.080       1.328
   89  pi-                   1       -211    67     0     0     0    -6.02659    -2.87215     8.45619    10.77477     0.13957
                                                                -0.684      -0.352       1.080       1.328
   90  (rho(770)-)           2       -213    68     0    97    98   -23.54643   -12.87420    37.66479    46.25341     0.75000
                                                                -0.684      -0.352       1.080       1.328
   91  (pi0)                 2        111    68     0    99   100    -2.00668    -1.01034     2.81779     3.60634     0.13498
                                                                -0.684      -0.352       1.080       1.328
   92  (D*(2010)~0)          2       -423    81     0   101   102    24.46332    41.49198   -35.90227    60.10855     2.00670
                                                                 6.952      11.025     -10.069      16.485
   93  (omega(782))          2        223    81     0   103   104    10.81217    16.01876   -15.61715    24.85988     0.78389
                                                                 6.952      11.025     -10.069      16.485
   94  (rho(770)+)           2        213    81     0   105   106    16.58833    24.73788   -23.59597    38.01482     1.10508
                                                                 6.952      11.025     -10.069      16.485
   95  K+                    1        321    85     0     0     0    -4.17894    -1.76991     6.53514     7.97169     0.49360
                                                                -1.336      -0.656       2.167       2.633
   96  K-                    1       -321    85     0     0     0    -2.58198    -1.11196     4.20129     5.07913     0.49360
                                                                -1.336      -0.656       2.167       2.633
   97  pi-                   1       -211    90     0     0     0   -22.72492   -12.41182    36.37568    44.65070     0.13957
                                                                -0.684      -0.352       1.080       1.328
   98  (pi0)                 2        111    90     0   107   108    -0.82150    -0.46238     1.28911     1.60271     0.13498
                                                                -0.684      -0.352       1.080       1.328
   99  gamma                 1         22    91     0     0     0    -1.71236    -0.80752     2.35936     3.02503     0.00000
                                                                -0.684      -0.352       1.081       1.328
  100  gamma                 1         22    91     0     0     0    -0.29432    -0.20281     0.45843     0.58131     0.00000
                                                                -0.684      -0.352       1.081       1.328
  101  (D~0)                 2       -421    92     0   109   110    22.33725    37.92772   -32.83594    54.94671     1.86450
                                                                 6.952      11.025     -10.069      16.485
  102  (pi0)                 2        111    92     0   111   112     2.12607     3.56426    -3.06633     5.16185     0.13498
                                                                 6.952      11.025     -10.069      16.485
  103  gamma                 1         22    93     0     0     0    10.16044    15.08221   -14.85080    23.47879     0.00000
                                                                 6.952      11.025     -10.069      16.485
  104  (pi0)                 2        111    93     0   113   114     0.65173     0.93655    -0.76636     1.38109     0.13498
                                                                 6.952      11.025     -10.069      16.485
  105  pi+                   1        211    94     0     0     0     5.99208     9.15181    -9.30793    14.36376     0.13957
                                                                 6.952      11.025     -10.069      16.485
  106  (pi0)                 2        111    94     0   115   116    10.59625    15.58608   -14.28804    23.65106     0.13498
                                                                 6.952      11.025     -10.069      16.485
  107  gamma                 1         22    98     0     0     0    -0.52806    -0.36954     0.87049     1.08312     0.00000
                                                                -0.684      -0.352       1.081       1.328
  108  gamma                 1         22    98     0     0     0    -0.29344    -0.09284     0.41862     0.51959     0.00000
                                                                -0.684      -0.352       1.081       1.328
  109  K+                    1        321   101     0     0     0    16.54490    28.66086   -24.25607    41.03388     0.49360
                                                                10.406      16.889     -15.146      24.981
  110  (rho(770)-)           2       -213   101     0   117   118     5.79235     9.26686    -8.57987    13.91282     0.72557
                                                                10.406      16.889     -15.146      24.981
  111  gamma                 1         22   102     0     0     0     1.12695     1.96472    -1.60471     2.77583     0.00000
                                                                 6.952      11.026     -10.069      16.486
  112  gamma                 1         22   102     0     0     0     0.99911     1.59954    -1.46162     2.38602     0.00000
                                                                 6.952      11.026     -10.069      16.486
  113  gamma                 1         22   104     0     0     0     0.44330     0.73910    -0.57489     1.03599     0.00000
                                                                 6.952      11.025     -10.069      16.485
  114  gamma                 1         22   104     0     0     0     0.20843     0.19745    -0.19147     0.34509     0.00000
                                                                 6.952      11.025     -10.069      16.485
  115  gamma                 1         22   106     0     0     0     2.62449     3.82432    -3.58484     5.86212     0.00000
                                                                 6.959      11.034     -10.077      16.500
  116  gamma                 1         22   106     0     0     0     7.97176    11.76176   -10.70320    17.78894     0.00000
                                                                 6.959      11.034     -10.077      16.500
  117  pi-                   1       -211   110     0     0     0     4.11311     6.64067    -6.50111    10.16367     0.13957
                                                                10.406      16.889     -15.146      24.981
  118  (pi0)                 2        111   110     0   119   120     1.67924     2.62619    -2.07876     3.74915     0.13498
                                                                10.406      16.889     -15.146      24.981
  119  gamma                 1         22   118     0     0     0     0.42565     0.56099    -0.46955     0.84639     0.00000
                                                                10.406      16.890     -15.146      24.981
  120  gamma                 1         22   118     0     0     0     1.25359     2.06520    -1.60920     2.90277     0.00000
                                                                10.406      16.890     -15.146      24.981
 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   242.64359   242.64359     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97141   249.97141     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    -0.00448     0.00448     0.00000
    7  mu-                   1         13     3     4     0     0   -19.33863    -6.43645     7.45364    21.70204     0.10566
    8  mu+                   1        -13     3     4     0     0    21.02299  -112.91719   -92.90000   147.72502     0.10566
    9  H_10                  1         25     3     4     0     0    -1.68435   119.35365    78.11853   323.18823   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.827181D-24  0.242644D+03  0.242644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.971787D-08  0.786228D-08 -0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.193386D+02 -0.643645D+01  0.745364D+01  0.217018D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.210230D+02 -0.112917D+03 -0.929000D+02  0.147725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.168435D+01  0.119354D+03  0.781185D+02  0.323188D+03  0.290000D+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    -0.00448     0.00448     0.00000
    3  mu-                   1         13     0     0     0     0   -19.33863    -6.43645     7.45364    21.70204     0.10566
    4  mu+                   1        -13     0     0     0     0    21.02299  -112.91719   -92.90000   147.72502     0.10566
    5  H_10                  1         25     0     0     0     0    -1.68435   119.35365    78.11853   323.18823   290.00000



                            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     -0.00448      0.00448      0.00000
    3  mu-                1        13    0           0           0    -19.33863     -6.43645      7.45364     21.70204      0.10566
    4  mu+                1       -13    0           0           0     21.02299   -112.91719    -92.90000    147.72502      0.10566
    5  h0                 1        25    0           0           0     -1.68435    119.35365     78.11853    323.18823    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -7.33231    492.61978    492.56521
 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   242.64359   242.64359     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97141   249.97141     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    -0.00448     0.00448     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.33863    -6.43645     7.45364    21.70204     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.02299  -112.91719   -92.90000   147.72502     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.68435   119.35365    78.11853   323.18823   290.00000
                                                                 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    -0.00448     0.00448     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -19.33863    -6.43645     7.45364    21.70204     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    21.02299  -112.91719   -92.90000   147.72502     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -1.68435   119.35365    78.11853   323.18823   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     1.68435  -119.35365   -85.44636   169.42706    84.59502
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -19.33863    -6.43646     7.45364    21.70205     0.10717
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    21.02299  -112.91719   -92.90000   147.72501     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -19.33834    -6.43628     7.45349    21.70168     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00030    -0.00017     0.00014     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   137.21533    22.18348     6.45152   139.14660     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -138.89968    97.17017    71.66701   184.04164     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -1.68435   119.35365    78.11853   323.18823   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   112.99624    38.82261    18.74905   170.41163   120.05519
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -114.68060    80.53103    59.36948   152.77661    13.38173
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   131.16501    10.84333    23.14957   134.00235     9.94433
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -18.16877    27.97929    -4.40052    36.40928    13.90418
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34  -114.25167    80.39050    59.53326   152.29645    11.57258
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -0.42893     0.14053    -0.16378     0.48015     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    48    48    67.84808     8.74661     8.57363    68.94471     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    63.31693     2.09671    14.57594    65.05764     2.57087
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -6.45031     9.91605    -8.40145    14.50927     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    50    50   -11.71846    18.06323     4.00094    21.90001     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    38  -112.38106    80.16870    59.41007   150.40871     6.05829
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45    -1.87061     0.22180     0.12319     1.88774     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    12.11029     1.38278     2.54582    12.45200     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47    51.20664     0.71393    12.03012    52.60564     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44    -2.36602     0.83610     1.11282     2.74508     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    39    40  -110.01504    79.33260    58.29725   147.66363     3.00156
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    42    42   -95.96205    70.28556    51.59476   129.65644     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    43    43   -14.05299     9.04704     6.70249    18.00719     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    51    51    -0.42893     0.14053    -0.16378     0.48015     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51   -95.96205    70.28556    51.59476   129.65644     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51   -14.05299     9.04704     6.70249    18.00719     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51    -2.36602     0.83610     1.11282     2.74508     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    51    51    -1.87061     0.22180     0.12319     1.88774     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    51    51    12.11029     1.38278     2.54582    12.45200     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    51    51    51.20664     0.71393    12.03012    52.60564     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    51    51    67.84808     8.74661     8.57363    68.94471     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    51    51    -6.45031     9.91605    -8.40145    14.50927     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    51    51   -11.71846    18.06323     4.00094    21.90001     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    83    -1.68435   119.35365    78.11853   323.18823   290.00000
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    51     0    84    85     0.71793    -0.45395     0.03887     1.01129     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    51     0    86    87     0.92678     0.58463    -0.22176     1.35889     0.77245
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    51     0    88    88    -1.62779     2.33451    -1.85306     3.43236     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    51     0     0     0    -0.94239     1.14057    -1.75053     2.34457     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    89    90    -0.69328     1.16630    -0.73551     1.71522     0.74840
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    51     0    91    92    -4.40706     4.75579    -2.73598     7.16118     1.32560
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)0)          2      10111    51     0    93    94    -2.33560     5.10346     1.26276     5.83731     0.98959
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    51     0    95    96    -2.12972     3.43561     0.23889     4.10969     0.70244
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    97    98    -0.83834     0.75118     0.26992     1.40716     0.80010
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    51     0    99   100    -5.28131     7.23036     1.77637     9.22115     1.30531
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0   101   102    -1.63963     2.10010     0.28474     2.68293     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    51     0     0     0    -5.64633     4.10901     3.32734     7.73665     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    51     0   103   104   -23.19586    17.41447    12.08755    31.43232     0.75490
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    51     0     0     0   -18.20847    13.35284    10.42779    24.88907     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    51     0     0     0    -9.18017     5.39859     4.01067    11.41867     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    51     0   105   106   -36.60191    26.90768    20.00773    49.64756     0.92079
                                                                 0.000       0.000       0.000       0.000
   68  (Xi0)                 2       3322    51     0   107   108   -10.43582     7.53282     5.28877    13.97675     1.31490
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~-)             2      -3222    51     0   109   110    -3.67460     2.25660     1.32370     4.66494     1.18937
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    51     0   111   112    -3.23888     1.53063     1.96216     4.16019     0.78990
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    51     0   113   114    -1.89733     1.11825     0.23407     2.41184     0.95492
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    51     0   115   116     2.40421    -0.39695     0.82664     2.88050     1.29465
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    51     0   117   118     4.72803     0.41643     0.80475     4.88223     0.81294
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    51     0     0     0     4.48767     0.22867     1.02049     4.70273     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    51     0   119   120    20.41226     0.94815     5.18509    21.11532     1.18839
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    51     0     0     0    15.24572     0.59559     2.93416    15.56522     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    10.12566     0.49401     2.17650    10.36965     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   121   123     6.20911     0.50745     1.47360     6.44932     0.78213
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    51     0   124   125    31.73786     3.67551     4.24530    32.25655     1.28903
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    51     0   126   127     8.00993     0.83878     1.32527     8.26359     1.29148
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)+)          2      10323    51     0   128   129     6.96443     0.76675     0.57603     7.14672     1.28557
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    51     0   130   130    11.29105     1.30203     1.36772    11.45869     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    51     0   131   132     7.02951     2.20779     0.93850     7.47796     0.86648
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0     0.02677    -0.21770     0.15920     0.27103     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    52     0     0     0     0.69115    -0.23625    -0.12033     0.74026     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.59198    -0.04240    -0.03018     0.61043     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   133   134     0.33480     0.62703    -0.19158     0.74845     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    54     0   135   136    -1.62779     2.33451    -1.85306     3.43236     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -0.69685     0.58553    -0.27508     0.96104     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     0.00357     0.58078    -0.46043     0.75418     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    57     0     0     0    -0.66996     0.83529    -0.50397     1.28225     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    57     0     0     0    -3.73710     3.92050    -2.23201     5.87892     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    58     0   137   138    -0.84494     1.76262     0.60268     2.11747     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   139   140    -1.49066     3.34084     0.66008     3.71984     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -0.68440     0.62506    -0.00104     0.93733     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   141   142    -1.44532     2.81055     0.23993     3.17237     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0    -0.61039     0.27978     0.46911     0.83090     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   143   144    -0.22795     0.47140    -0.19919     0.57626     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    61     0   145   146    -4.72191     6.00156     1.27422     7.77391     0.70348
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0    -0.55940     1.22880     0.50215     1.44725     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0    -0.37194     0.56048     0.09952     0.67999     0.00000
                                                                -0.000       0.000       0.000       0.001
  102  gamma                 1         22    62     0     0     0    -1.26769     1.53962     0.18522     2.00294     0.00000
                                                                -0.000       0.000       0.000       0.001
  103  pi-                   1       -211    64     0     0     0    -7.00405     4.95736     3.35513     9.21459     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   147   148   -16.19180    12.45711     8.73242    22.21773     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    67     0   149   149   -15.90447    11.43960     8.48590    21.35591     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0   -20.69744    15.46808    11.52183    28.29165     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda0)             2       3122    68     0   150   151    -8.43611     5.94869     4.26889    11.22599     1.11568
                                                               -43.196      31.180      21.891      57.852
  108  (pi0)                 2        111    68     0   152   153    -1.99971     1.58413     1.01988     2.75076     0.13498
                                                               -43.196      31.180      21.891      57.852
  109  n~0                   1      -2112    69     0     0     0    -3.32610     2.15788     1.29627     4.27580     0.93957
                                                               -33.464      20.551      12.055      42.483
  110  pi-                   1       -211    69     0     0     0    -0.34850     0.09872     0.02742     0.38914     0.13957
                                                               -33.464      20.551      12.055      42.483
  111  pi+                   1        211    70     0     0     0    -0.75338     0.39930     0.83820     1.20377     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0    -2.48551     1.13133     1.12397     2.95642     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    71     0   154   154    -1.33315     1.10326     0.04735     1.80122     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.56418     0.01499     0.18672     0.61063     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    72     0     0     0     0.66932    -0.17804     0.33942     0.91571     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    72     0   155   156     1.73489    -0.21892     0.48722     1.96478     0.75180
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0     1.57544     0.33351    -0.03106     1.61669     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0     3.15259     0.08292     0.83581     3.26554     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    75     0   157   159     9.99155     0.34026     2.67256    10.37792     0.78219
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   160   161    10.42071     0.60789     2.51253    10.73740     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    78     0     0     0     3.05575     0.12072     0.78885     3.16132     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     1.85180     0.27031     0.60557     1.97191     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   162   163     1.30155     0.11643     0.07918     1.31609     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    79     0   164   164    10.86179     1.35167     1.49043    11.05778     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    79     0   165   166    20.87607     2.32383     2.75488    21.19877     0.76688
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    80     0   167   167     3.00497     0.25519     0.44249     3.08844     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    80     0   168   169     5.00496     0.58360     0.88278     5.17515     0.78271
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    81     0     0     0     2.60949    -0.04888     0.13296     2.65954     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    81     0   170   171     4.35494     0.81562     0.44308     4.48719     0.55479
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    82     0   172   173    11.29105     1.30203     1.36772    11.45869     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0     4.06840     1.52683     0.22237     4.35339     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   174   175     2.96112     0.68096     0.71613     3.12458     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0     0.33582     0.61471    -0.16574     0.71980     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    87     0     0     0    -0.00102     0.01232    -0.02585     0.02865     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  pi+                   1        211    88     0     0     0    -1.40518     1.97413    -1.42708     2.81563     0.13957
                                                               -16.011      22.962     -18.226      33.760
  136  pi-                   1       -211    88     0     0     0    -0.22261     0.36038    -0.42598     0.61674     0.13957
                                                               -16.011      22.962     -18.226      33.760
  137  gamma                 1         22    93     0     0     0    -0.81354     1.14522     0.33717     1.44467     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    93     0     0     0    -0.03140     0.61740     0.26551     0.67281     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0    -1.46037     3.23812     0.62241     3.60631     0.00000
                                                                -0.001       0.001       0.000       0.002
  140  gamma                 1         22    94     0     0     0    -0.03029     0.10272     0.03767     0.11352     0.00000
                                                                -0.001       0.001       0.000       0.002
  141  gamma                 1         22    96     0     0     0    -0.80417     1.49415     0.06931     1.69823     0.00000
                                                                -0.000       0.000       0.000       0.001
  142  gamma                 1         22    96     0     0     0    -0.64115     1.31640     0.17062     1.47414     0.00000
                                                                -0.000       0.000       0.000       0.001
  143  gamma                 1         22    98     0     0     0    -0.10786     0.28839    -0.17969     0.35650     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.12009     0.18300    -0.01950     0.21976     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  pi-                   1       -211    99     0     0     0    -1.19767     1.93529     0.23984     2.29277     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    99     0   176   177    -3.52423     4.06627     1.03438     5.48114     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   104     0     0     0    -1.27449     0.97844     0.64749     1.73231     0.00000
                                                                -0.002       0.001       0.001       0.002
  148  gamma                 1         22   104     0     0     0   -14.91731    11.47867     8.08493    20.48542     0.00000
                                                                -0.002       0.001       0.001       0.002
  149  (KS0)                 2        310   105     0   178   179   -15.90447    11.43960     8.48590    21.35591     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  p+                    1       2212   107     0     0     0    -6.93084     4.77548     3.50915     9.16713     0.93827
                                                              -655.159     462.704     331.561     872.197
  151  pi-                   1       -211   107     0     0     0    -1.50527     1.17321     0.75974     2.05887     0.13957
                                                              -655.159     462.704     331.561     872.197
  152  gamma                 1         22   108     0     0     0    -1.69349     1.39784     0.89354     2.37071     0.00000
                                                               -43.196      31.180      21.891      57.852
  153  gamma                 1         22   108     0     0     0    -0.30622     0.18629     0.12634     0.38005     0.00000
                                                               -43.196      31.180      21.891      57.852
  154  (KS0)                 2        310   113     0   180   181    -1.33315     1.10326     0.04735     1.80122     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   116     0     0     0     0.49411     0.24675     0.18315     0.59838     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   116     0   182   183     1.24078    -0.46567     0.30408     1.36641     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   119     0     0     0     5.99251     0.28519     1.60897     6.21287     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   119     0     0     0     1.40600     0.16962     0.47420     1.49999     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   119     0   184   185     2.59303    -0.11455     0.58940     2.66506     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   120     0     0     0     7.45894     0.37483     1.78784     7.67937     0.00000
                                                                 0.003       0.000       0.001       0.003
  161  gamma                 1         22   120     0     0     0     2.96177     0.23305     0.72469     3.05803     0.00000
                                                                 0.003       0.000       0.001       0.003
  162  gamma                 1         22   123     0     0     0     0.68133    -0.00123     0.06784     0.68470     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   123     0     0     0     0.62022     0.11766     0.01134     0.63138     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  (KS0)                 2        310   124     0   186   187    10.86179     1.35167     1.49043    11.05778     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   125     0     0     0    19.24639     2.29987     2.56839    19.55274     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   125     0   188   189     1.62968     0.02396     0.18648     1.64603     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  KL0                   1        130   126     0     0     0     3.00497     0.25519     0.44249     3.08844     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   127     0     0     0     4.02671     0.67824     0.89648     4.18300     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   127     0   190   191     0.97826    -0.09465    -0.01370     0.99214     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   129     0     0     0     0.85623     0.32626     0.15763     0.94016     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   129     0     0     0     3.49871     0.48937     0.28545     3.54702     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   130     0     0     0     7.35577     0.66627     0.82264     7.43286     0.13957
                                                               481.838      55.563      58.366     488.992
  173  pi+                   1        211   130     0     0     0     3.93528     0.63576     0.54508     4.02582     0.13957
                                                               481.838      55.563      58.366     488.992
  174  gamma                 1         22   132     0     0     0     0.28301     0.05410     0.02926     0.28961     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   132     0     0     0     2.67811     0.62686     0.68688     2.83496     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   146     0     0     0    -2.11215     2.42154     0.68424     3.28530     0.00000
                                                                -0.000       0.001       0.000       0.001
  177  gamma                 1         22   146     0     0     0    -1.41208     1.64473     0.35014     2.19584     0.00000
                                                                -0.000       0.001       0.000       0.001
  178  (pi0)                 2        111   149     0   192   193    -9.51568     6.70555     5.22648    12.76115     0.13498
                                                              -186.550     134.180      99.534     250.492
  179  (pi0)                 2        111   149     0   194   195    -6.38879     4.73405     3.25942     8.59476     0.13498
                                                              -186.550     134.180      99.534     250.492
  180  pi+                   1        211   154     0     0     0    -0.46064     0.39065     0.20994     0.65448     0.13957
                                                               -39.171      32.416       1.391      52.923
  181  pi-                   1       -211   154     0     0     0    -0.87251     0.71261    -0.16258     1.14673     0.13957
                                                               -39.171      32.416       1.391      52.923
  182  gamma                 1         22   156     0     0     0     1.02342    -0.37543     0.19667     1.10771     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   156     0     0     0     0.21736    -0.09024     0.10741     0.25870     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   159     0     0     0     2.16761    -0.08462     0.44200     2.21383     0.00000
                                                                 0.002      -0.000       0.001       0.003
  185  gamma                 1         22   159     0     0     0     0.42543    -0.02993     0.14740     0.45123     0.00000
                                                                 0.002      -0.000       0.001       0.003
  186  (pi0)                 2        111   164     0   196   197     6.90701     0.98457     0.79427     7.02320     0.13498
                                                               127.163      15.825      17.449     129.458
  187  (pi0)                 2        111   164     0   198   199     3.95478     0.36711     0.69616     4.03459     0.13498
                                                               127.163      15.825      17.449     129.458
  188  gamma                 1         22   166     0     0     0     0.59692     0.05819     0.02595     0.60031     0.00000
                                                                 0.001       0.000       0.000       0.001
  189  gamma                 1         22   166     0     0     0     1.03276    -0.03423     0.16053     1.04572     0.00000
                                                                 0.001       0.000       0.000       0.001
  190  gamma                 1         22   169     0     0     0     0.08400    -0.00590    -0.03975     0.09312     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   169     0     0     0     0.89426    -0.08875     0.02605     0.89903     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   178     0     0     0    -8.36559     5.94438     4.58895    11.24176     0.00000
                                                              -186.553     134.182      99.536     250.496
  193  gamma                 1         22   178     0     0     0    -1.15010     0.76117     0.63753     1.51939     0.00000
                                                              -186.553     134.182      99.536     250.496
  194  gamma                 1         22   179     0     0     0    -0.34121     0.22985     0.19431     0.45499     0.00000
                                                              -186.550     134.180      99.534     250.492
  195  gamma                 1         22   179     0     0     0    -6.04758     4.50419     3.06511     8.13977     0.00000
                                                              -186.550     134.180      99.534     250.492
  196  gamma                 1         22   186     0     0     0     4.12682     0.65333     0.49074     4.20694     0.00000
                                                               127.164      15.825      17.449     129.458
  197  gamma                 1         22   186     0     0     0     2.78019     0.33123     0.30352     2.81626     0.00000
                                                               127.164      15.825      17.449     129.458
  198  gamma                 1         22   187     0     0     0     1.40086     0.06577     0.23750     1.42237     0.00000
                                                               127.164      15.825      17.449     129.459
  199  gamma                 1         22   187     0     0     0     2.55392     0.30134     0.45867     2.61222     0.00000
                                                               127.164      15.825      17.449     129.459
 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     0.35382     0.41725   235.17557   235.17620     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.50225   250.50225     0.00000
    5  gamma                 1         22     1     2     0     0    -0.35382    -0.41725    15.22040    15.23022     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   -15.42177    22.74714   -11.51259    29.79622     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.04439   -28.08333  -133.61255   136.97801     0.10566
    9  H_10                  1         25     3     4     0     0    26.81998     5.75344   129.79845   318.90445   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.353820D+00  0.417246D+00  0.235176D+03  0.235176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.523193D-13  0.290878D-13 -0.250502D+03  0.250502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.154218D+02  0.227471D+02 -0.115126D+02  0.297960D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.110444D+02 -0.280833D+02 -0.133613D+03  0.136978D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.268200D+02  0.575344D+01  0.129798D+03  0.318904D+03  0.290000D+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    -0.35382    -0.41725    15.22040    15.23022     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   -15.42177    22.74714   -11.51259    29.79622     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.04439   -28.08333  -133.61255   136.97801     0.10566
    5  H_10                  1         25     0     0     0     0    26.81998     5.75344   129.79845   318.90445   290.00000



                            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     -0.35382     -0.41725     15.22040     15.23022      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    -15.42177     22.74714    -11.51259     29.79622      0.10566
    4  mu+                1       -13    0           0           0    -11.04439    -28.08333   -133.61255    136.97801      0.10566
    5  h0                 1        25    0           0           0     26.81998      5.75344    129.79845    318.90445    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.10629    500.90891    500.90890
 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     0.35382     0.41725   235.17557   235.17620     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.50225   250.50225     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.35382    -0.41725    15.22040    15.23022     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   -15.42177    22.74714   -11.51259    29.79622     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.04439   -28.08333  -133.61255   136.97801     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    26.81998     5.75344   129.79845   318.90445   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.35382    -0.41725    15.22040    15.23022     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   -15.42177    22.74714   -11.51259    29.79622     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.04439   -28.08333  -133.61255   136.97801     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    26.81998     5.75344   129.79845   318.90445   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -26.46616    -5.33619  -145.12514   166.77423    77.61060
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -15.42174    22.74709   -11.51257    29.79615     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -11.04442   -28.08328  -133.61257   136.97808     0.15774
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -11.04470   -28.08189  -133.60589   136.97125     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00028    -0.00139    -0.00669     0.00683     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -56.12511   102.99790    60.51219   155.89754    82.96820
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    82.94508   -97.24447    69.28626   163.00692    73.71767
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -48.99655    40.31732    67.22094    92.43945     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    -7.12856    62.68058    -6.70875    63.45809     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37    47.04064    -3.60084    24.65253    53.23198     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37    35.90445   -93.64362    44.63373   109.77493     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -56.12511   102.99790    60.51219   155.89754    82.96820
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -49.95673    48.79739    66.30648   101.01978    30.52191
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    46    46    -6.16837    54.20051    -5.79429    54.87776     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    31    32   -22.97370    26.47074    50.00942    62.12833    11.42349
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -26.98303    22.32665    16.29706    38.89145     4.51528
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36   -18.13234    22.74445    46.36455    55.01432     5.55090
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49    -4.84136     3.72629     3.64488     7.11401     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    48    48    -2.11817     0.94866     2.20107     3.19864     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    47    47   -24.86486    21.37799    14.09599    35.69281     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    51    51    -9.45552    16.08590    29.90286    35.25045     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50    -8.67682     6.65855    16.46169    19.76387     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    82.94508   -97.24447    69.28626   163.00692    73.71767
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41    45.85379    -3.93070    24.15004    52.20896     4.95287
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43    37.09129   -93.31377    45.13622   110.79795    12.47737
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    52    52    42.88880    -4.11837    21.19324    48.01742     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    53    53     2.96499     0.18767     2.95680     4.19155     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    44    45    35.20365   -89.38108    45.63438   106.40735     3.42836
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    54    54     1.88764    -3.93269    -0.49816     4.39060     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    42     0    56    56     5.30296   -12.23409     5.18588    14.31072     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55    29.90069   -77.14698    40.44850    92.09663     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    28     0    57    57    -6.16837    54.20051    -5.79429    54.87776     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    57    57   -24.86486    21.37799    14.09599    35.69281     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    57    57    -2.11817     0.94866     2.20107     3.19864     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    57    57    -4.84136     3.72629     3.64488     7.11401     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    57    57    -8.67682     6.65855    16.46169    19.76387     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    35     0    57    57    -9.45552    16.08590    29.90286    35.25045     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    40     0    73    73    42.88880    -4.11837    21.19324    48.01742     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    73    73     2.96499     0.18767     2.95680     4.19155     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    73    73     1.88764    -3.93269    -0.49816     4.39060     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    73    73    29.90069   -77.14698    40.44850    92.09663     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    44     0    73    73     5.30296   -12.23409     5.18588    14.31072     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    51    58    72   -56.12511   102.99790    60.51219   155.89754    82.96820
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    57     0    87    88    -4.88193    39.99037    -3.97479    40.52599     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    57     0     0     0    -0.66260     6.81153    -1.39495     7.04732     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    57     0     0     0    -0.40367     1.10328     0.79205     1.42373     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~+)             2      -1114    57     0    89    90    -1.67271     7.10486    -0.67394     7.43607     1.25058
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    57     0    91    92    -4.33717     3.53663     2.39782     6.14184     0.80861
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    57     0    93    94    -7.10959     6.12000     4.02288    10.26787     1.11579
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    57     0    95    96    -3.55431     3.31712     2.52375     5.61584     1.23772
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    57     0    97    98    -4.57049     3.31228     3.67804     6.79002     0.84604
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma*0)             2       3214    57     0    99   100    -7.36303     6.24929     4.57696    10.77418     1.36624
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    57     0   101   102    -3.87373     3.37471     4.21017     6.76632     1.28963
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    57     0     0     0    -2.52387     2.35595     5.23051     6.33730     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    57     0   103   104    -2.47686     0.76547     3.22695     4.14152     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    57     0     0     0    -6.12832     8.50901    15.27603    18.55261     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    57     0     0     0    -3.84018     6.31409    12.10686    14.21526     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    57     0   105   105    -2.72663     4.13331     8.51386     9.86166     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    52    56    74    86    82.94508   -97.24447    69.28626   163.00692    73.71767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    73     0   106   107    40.00936    -3.84274    19.58085    44.72237     1.07945
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    73     0     0     0     3.28279    -0.46250     2.56210     4.21885     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)+)          2        215    73     0   108   109     1.76441    -0.36676     0.73614     2.33500     1.28945
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    73     0   110   111     0.76670    -0.48132     0.95591     1.78440     1.20451
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    73     0     0     0     0.69525    -1.36168     0.51667     1.86742     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    73     0     0     0     2.87573    -5.92883     2.51614     7.11563     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    73     0     0     0     2.24709    -4.13755     2.41573     5.29377     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    73     0   112   113     1.11543    -4.94014     2.35352     5.75792     1.40194
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    73     0   114   115     2.61435    -6.92765     3.31148     8.14271     0.71460
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    73     0   116   117     6.45449   -15.11584     7.65206    18.14573     0.75133
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    73     0   118   120     5.93812   -15.64657     8.43496    18.75708     0.77659
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    73     0     0     0     3.66010    -9.43476     3.85428    10.82987     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    73     0   121   123    11.52127   -28.59812    14.39643    34.03616     0.78187
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    58     0   124   124    -2.33730    21.28940    -1.47756    21.47400     0.49767
                                                                -1.550      12.693      -1.262      12.863
   88  (rho(770)+)           2        213    58     0   125   126    -2.54463    18.70097    -2.49723    19.05200     0.73563
                                                                -1.550      12.693      -1.262      12.863
   89  n~0                   1      -2112    61     0     0     0    -1.57402     6.38391    -0.78020     6.68756     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -0.09868     0.72095     0.10626     0.74851     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.19693     0.29768     0.06292     0.38838     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   127   128    -4.14024     3.23894     2.33489     5.75346     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    63     0   129   130    -6.16890     5.30964     3.19036     8.76691     0.65782
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   131   132    -0.94069     0.81036     0.83252     1.50096     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   133   135    -1.82581     1.85785     1.67976     3.19737     0.78512
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -1.72851     1.45927     0.84399     2.41847     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -3.92142     2.88058     2.83151     5.63136     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   136   137    -0.64907     0.43170     0.84653     1.15866     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda0)             2       3122    66     0   138   139    -5.05185     4.32023     3.15561     7.44233     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   140   141    -2.31119     1.92906     1.42135     3.33186     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)0)            2        313    67     0   142   143    -2.35996     2.00708     2.26598     3.94475     0.91028
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -1.51377     1.36763     1.94419     2.82157     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0    -1.68710     0.58265     2.18367     2.82032     0.00000
                                                                -0.001       0.000       0.001       0.001
  104  gamma                 1         22    69     0     0     0    -0.78977     0.18282     1.04328     1.32121     0.00000
                                                                -0.001       0.000       0.001       0.001
  105  (KS0)                 2        310    72     0   144   145    -2.72663     4.13331     8.51386     9.86166     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    74     0     0     0    10.56648    -1.18639     5.31215    11.89625     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    29.44287    -2.65635    14.26869    32.82612     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    76     0   146   148     1.10981    -0.48654    -0.00432     1.32971     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0     0.65460     0.11978     0.74047     1.00530     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    77     0   149   150     0.17421    -0.24153     0.89858     1.12767     0.61278
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0     0.59249    -0.23979     0.05733     0.65674     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    81     0   151   153     0.58411    -3.36585     2.05954     4.06481     0.78160
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0     0.53132    -1.57430     0.29397     1.69311     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    82     0     0     0     2.15166    -5.57961     2.40033     6.44537     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0     0.46269    -1.34804     0.91116     1.69735     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    83     0     0     0     3.16464    -6.77669     3.74862     8.36720     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   154   155     3.28985    -8.33915     3.90344     9.77853     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0     3.71974    -9.31448     4.97560    11.19697     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0     1.89420    -5.36047     2.85911     6.36527     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   156   157     0.32418    -0.97161     0.60024     1.19483     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    86     0     0     0     5.98178   -15.04848     7.24875    17.74267     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    86     0     0     0     2.51276    -6.34983     3.39074     7.62568     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   158   159     3.02672    -7.19980     3.75693     8.66781     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    87     0     0     0    -2.33730    21.28940    -1.47756    21.47400     0.49767
                                                                -1.550      12.693      -1.262      12.863
  125  pi+                   1        211    88     0     0     0    -0.24686     3.72188    -0.47473     3.76274     0.13957
                                                                -1.550      12.693      -1.262      12.863
  126  (pi0)                 2        111    88     0   160   161    -2.29777    14.97908    -2.02250    15.28926     0.13498
                                                                -1.550      12.693      -1.262      12.863
  127  gamma                 1         22    92     0     0     0    -2.13156     1.59322     1.14500     2.89706     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0    -2.00868     1.64572     1.18990     2.85640     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  pi+                   1        211    93     0     0     0    -0.94979     0.60960     0.35369     1.19092     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    93     0     0     0    -5.21912     4.70004     2.83667     7.57599     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0    -0.93914     0.79071     0.82779     1.48070     0.00000
                                                                -0.000       0.000       0.000       0.001
  132  gamma                 1         22    94     0     0     0    -0.00155     0.01965     0.00472     0.02026     0.00000
                                                                -0.000       0.000       0.000       0.001
  133  pi-                   1       -211    95     0     0     0    -0.56335     0.46950     0.56692     0.93738     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    95     0     0     0    -0.06967     0.28859     0.28011     0.43137     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   162   163    -1.19279     1.09975     0.83272     1.82862     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0    -0.17996     0.05824     0.24255     0.30759     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.46911     0.37346     0.60398     0.85107     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  n0                    1       2112    99     0     0     0    -4.51224     3.91586     2.91521     6.71383     0.93957
                                                              -616.139     526.909     384.868     907.689
  139  (pi0)                 2        111    99     0   164   165    -0.53960     0.40437     0.24040     0.72849     0.13498
                                                              -616.139     526.909     384.868     907.689
  140  gamma                 1         22   100     0     0     0    -1.32841     1.02335     0.80642     1.86070     0.00000
                                                                -0.001       0.001       0.001       0.002
  141  gamma                 1         22   100     0     0     0    -0.98278     0.90571     0.61493     1.47116     0.00000
                                                                -0.001       0.001       0.001       0.002
  142  (K0)                  2        311   101     0   166   166    -1.27061     1.43337     1.23094     2.33064     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   101     0   167   168    -1.08935     0.57372     1.03504     1.61411     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   105     0     0     0    -2.17015     3.10132     6.24418     7.30322     0.13957
                                                              -120.077     182.025     374.937     434.292
  145  pi-                   1       -211   105     0     0     0    -0.55648     1.03199     2.26968     2.55843     0.13957
                                                              -120.077     182.025     374.937     434.292
  146  gamma                 1         22   108     0     0     0     0.43435    -0.13739     0.17027     0.48634     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   108     0     0     0     0.39704    -0.18636    -0.17365     0.49194     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   108     0     0     0     0.27842    -0.16279    -0.00094     0.35142     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   110     0     0     0     0.11579     0.14785     0.17233     0.29059     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   110     0   169   170     0.05842    -0.38938     0.72625     0.83707     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   112     0     0     0     0.10692    -0.23057     0.12138     0.31433     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   112     0     0     0    -0.01638    -1.06555     0.73917     1.30443     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   112     0   171   172     0.49356    -2.06973     1.19899     2.44605     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     1.12236    -2.91939     1.29844     3.38651     0.00000
                                                                 0.000      -0.001       0.000       0.001
  155  gamma                 1         22   117     0     0     0     2.16749    -5.41976     2.60500     6.39201     0.00000
                                                                 0.000      -0.001       0.000       0.001
  156  gamma                 1         22   120     0     0     0     0.06449    -0.35258     0.16340     0.39392     0.00000
                                                                 0.000      -0.001       0.000       0.001
  157  gamma                 1         22   120     0     0     0     0.25969    -0.61904     0.43684     0.80092     0.00000
                                                                 0.000      -0.001       0.000       0.001
  158  gamma                 1         22   123     0     0     0     2.40046    -5.61029     2.97964     6.79086     0.00000
                                                                 0.001      -0.002       0.001       0.002
  159  gamma                 1         22   123     0     0     0     0.62626    -1.58952     0.77729     1.87695     0.00000
                                                                 0.001      -0.002       0.001       0.002
  160  gamma                 1         22   126     0     0     0    -0.08056     0.71121    -0.10046     0.72277     0.00000
                                                                -1.550      12.694      -1.262      12.864
  161  gamma                 1         22   126     0     0     0    -2.21721    14.26787    -1.92204    14.56648     0.00000
                                                                -1.550      12.694      -1.262      12.864
  162  gamma                 1         22   135     0     0     0    -0.58408     0.59681     0.48649     0.96643     0.00000
                                                                -0.000       0.000       0.000       0.001
  163  gamma                 1         22   135     0     0     0    -0.60871     0.50295     0.34624     0.86219     0.00000
                                                                -0.000       0.000       0.000       0.001
  164  gamma                 1         22   139     0     0     0    -0.25197     0.24046     0.06668     0.35462     0.00000
                                                              -616.139     526.909     384.868     907.689
  165  gamma                 1         22   139     0     0     0    -0.28763     0.16391     0.17373     0.37387     0.00000
                                                              -616.139     526.909     384.868     907.689
  166  (KS0)                 2        310   142     0   173   174    -1.27061     1.43337     1.23094     2.33064     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   143     0     0     0    -0.50574     0.34159     0.49572     0.78625     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   143     0     0     0    -0.58361     0.23212     0.53933     0.82786     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   150     0     0     0    -0.01869    -0.23435     0.49682     0.54964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   150     0     0     0     0.07711    -0.15504     0.22943     0.28744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   153     0     0     0     0.29214    -1.07443     0.56085     1.24672     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   153     0     0     0     0.20142    -0.99530     0.63814     1.19934     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  pi-                   1       -211   166     0     0     0    -0.79230     1.07346     1.00343     1.67523     0.13957
                                                              -314.821     355.149     304.991     577.467
  174  pi+                   1        211   166     0     0     0    -0.47831     0.35991     0.22750     0.65540     0.13957
                                                              -314.821     355.149     304.991     577.467
 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   250.06397   250.06397     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99774   249.99774     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    28.06658    10.08711     6.53373    30.53168     0.10566
    8  mu+                   1        -13     3     4     0     0    33.09458     7.86402  -139.92039   143.99591     0.10566
    9  H_10                  1         25     3     4     0     0   -61.16116   -17.95113   133.45290   325.53434   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.860849D-22 -0.140091D-21  0.250064D+03  0.250064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.890513D-10  0.144910D-09 -0.249998D+03  0.249998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.280666D+02  0.100871D+02  0.653373D+01  0.305315D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.330946D+02  0.786402D+01 -0.139920D+03  0.143996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.611612D+02 -0.179511D+02  0.133453D+03  0.325534D+03  0.290000D+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    28.06658    10.08711     6.53373    30.53168     0.10566
    4  mu+                   1        -13     0     0     0     0    33.09458     7.86402  -139.92039   143.99591     0.10566
    5  H_10                  1         25     0     0     0     0   -61.16116   -17.95113   133.45290   325.53434   290.00000



                            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     28.06658     10.08711      6.53373     30.53168      0.10566
    4  mu+                1       -13    0           0           0     33.09458      7.86402   -139.92039    143.99591      0.10566
    5  h0                 1        25    0           0           0    -61.16116    -17.95113    133.45290    325.53434    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.06623    500.06192    500.06192
 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   250.06397   250.06397     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99774   249.99774     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    28.06658    10.08711     6.53373    30.53168     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.09458     7.86402  -139.92039   143.99591     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.16116   -17.95113   133.45290   325.53434   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.06658    10.08711     6.53373    30.53168     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    33.09458     7.86402  -139.92039   143.99591     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -61.16116   -17.95113   133.45290   325.53434   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -66.49311  -131.10039    -4.28063   147.13942     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     5.33195   113.14926   137.73352   178.39492     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -61.16116   -17.95113   133.45290   325.53434   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -59.91452   -90.65966    32.91465   183.48632   144.13511
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -1.24664    72.70853   100.53824   142.04802    69.14924
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -49.39523   -34.38119   -51.01839    81.51561    20.49301
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -10.51929   -56.27847    83.93304   101.97071     8.68033
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -25.06514    23.56055    13.40717    37.96687     8.85270
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    23.81850    49.14798    87.13107   104.08115    16.06915
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38   -45.75482   -27.82754   -50.86884    74.01726     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -3.64041    -6.55365    -0.14955     7.49835     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40    -1.81049    -4.45281    11.65297    12.60544     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    41    41    -8.70880   -51.82566    72.28007    89.36527     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    48    48   -24.90635    22.08799    11.48621    35.54123     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    47    47    -0.15879     1.47256     1.92097     2.42564     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    32    33    23.57722    45.80763    83.77393    99.33915    13.99898
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    42    42     0.24128     3.34035     3.35714     4.74200     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    35     6.05921    25.36570    37.29116    45.55508     2.12178
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    37    17.51802    20.44193    46.48277    53.78407     2.70651
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    44    44     2.45574    14.43213    21.60946    26.10145     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43     3.60347    10.93357    15.68171    19.45363     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46     9.98984    11.65766    29.13875    32.93576     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45     7.52818     8.78427    17.34402    20.84831     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49   -45.75482   -27.82754   -50.86884    74.01726     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49    -3.64041    -6.55365    -0.14955     7.49835     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    49    49    -1.81049    -4.45281    11.65297    12.60544     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    49    49    -8.70880   -51.82566    72.28007    89.36527     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    49    49     0.24128     3.34035     3.35714     4.74200     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49     3.60347    10.93357    15.68171    19.45363     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49     2.45574    14.43213    21.60946    26.10145     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    49    49     7.52818     8.78427    17.34402    20.84831     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    49    49     9.98984    11.65766    29.13875    32.93576     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    49    49    -0.15879     1.47256     1.92097     2.42564     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    28     0    49    49   -24.90635    22.08799    11.48621    35.54123     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    78   -61.16116   -17.95113   133.45290   325.53434   290.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    49     0    79    80   -41.93234   -25.82689   -46.81691    68.15810     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    49     0    81    82    -3.88033    -2.36996    -3.52101     5.88202     1.23569
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    49     0    83    84    -1.15211    -2.60970    -0.73011     3.10437     0.98293
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    49     0    85    86    -1.42578    -1.60385     0.70843     2.52703     1.13085
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    49     0    87    88    -0.03290    -0.53731     0.45926     0.96999     0.66346
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    49     0    89    90    -1.34298    -2.15237     1.52024     3.19283     1.20282
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    49     0    91    92     0.06714    -1.38713     3.20635     3.73561     1.32115
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    49     0    93    94    -1.58467    -4.11906     5.72018     7.25987     0.71230
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    49     0    95    96    -0.33537    -4.34441     6.30300     7.70185     0.77739
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    49     0    97    98    -1.37205    -4.70686     7.16037     8.70514     0.68665
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)-)          2     -20213    49     0    99   100    -1.21710   -10.35916    14.35410    17.76995     0.96813
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    49     0   101   102    -1.51854    -5.15574     8.62011    10.24879     1.35787
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    49     0   103   105    -4.34757   -25.10093    36.43762    44.46299     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    49     0   106   107     0.68863     0.94089     0.85168     1.62575     0.74714
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)+)         2        325    49     0   108   109     2.12956     7.89737    11.18044    13.92047     1.36883
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    49     0   110   111     0.31090     2.66368     3.24036     4.29286     0.85843
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    49     0   112   113     1.92635     9.19971    13.82064    16.72836     0.69461
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    49     0   114   115     1.57123     3.55142     6.57826     7.69880     0.95751
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    49     0   116   117     0.69455     3.94219     5.21089     6.61268     0.74220
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     5.33255     6.31919    13.42021    15.76356     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   118   119     1.67854     2.75837     5.86070     6.73771     0.78918
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     0.48925     0.54243     1.26135     1.46427     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.45260     0.81614     1.92466     2.14353     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    49     0   120   121     8.12239     9.78926    21.74386    25.22405     1.28619
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    49     0     0     0    -0.18234     1.25295     1.83266     2.28154     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    49     0   122   123    -0.66178     0.49426     0.94845     1.86841     1.38172
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    49     0   124   125    -2.14329     1.95168     1.46429     3.42336     1.08283
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0    -0.88383     2.00173     0.82249     2.34180     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    49     0   126   129   -20.61188    18.20100     9.87033    29.68865     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  (B-)                  2       -521    50     0   130   132   -41.61822   -25.60219   -46.50107    67.65918     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0    -0.31412    -0.22470    -0.31584     0.49892     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    51     0   133   134    -2.44044    -1.87978    -2.08081     3.78268     0.69971
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0    -1.43989    -0.49019    -1.44020     2.09934     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    52     0   135   137    -0.94552    -1.38515    -0.35429     1.79940     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -0.20659    -1.22455    -0.37582     1.30496     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    53     0   138   140    -0.71152    -0.70367     0.33426     1.31048     0.77733
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0    -0.71426    -0.90018     0.37416     1.21654     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0    -0.18720     0.03257     0.20763     0.31416     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   141   142     0.15430    -0.56988     0.25163     0.65583     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    55     0   143   144    -0.79288    -1.58464     1.14560     2.30697     0.93271
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0    -0.55010    -0.56773     0.37464     0.88586     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   145   146    -0.49100    -1.20885     2.08712     2.46509     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   147   148     0.55814    -0.17828     1.11923     1.27052     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0    -1.38808    -3.03061     4.57238     5.66017     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    57     0   149   150    -0.19658    -1.08845     1.14780     1.59970     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0     0.08789    -2.03787     3.40226     3.96932     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    58     0   151   152    -0.42327    -2.30654     2.90074     3.73253     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    59     0     0     0    -0.20089    -1.71932     2.39426     2.95777     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    59     0     0     0    -1.17116    -2.98754     4.76610     5.74737     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    60     0   153   154    -0.73948    -6.45282     8.85568    11.00684     0.73591
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    60     0     0     0    -0.47762    -3.90634     5.49842     6.76311     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    61     0   155   156    -0.89598    -2.12766     3.38527     4.16768     0.76145
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0    -0.62256    -3.02809     5.23484     6.08111     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   157   158    -1.93722   -11.35683    16.44022    20.07560     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   159   160    -1.96633   -10.86503    15.87961    19.34155     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    62     0   161   162    -0.44403    -2.87907     4.11779     5.04585     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    63     0     0     0     0.30101     0.87411     0.74363     1.19463     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    63     0     0     0     0.38762     0.06678     0.10805     0.43112     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    64     0   163   163     1.06170     5.00635     7.81628     9.35589     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    64     0     0     0     1.06785     2.89102     3.36415     4.56457     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    65     0   164   164     0.42262     1.61867     2.19559     2.80481     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    65     0   165   166    -0.11172     1.04500     1.04478     1.48805     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    66     0     0     0     0.78615     4.56447     6.32332     7.83940     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    66     0   167   168     1.14020     4.63524     7.49733     8.88896     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    67     0     0     0     0.00451     0.38181     1.22662     1.28467     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    67     0     0     0     1.56672     3.16961     5.35164     6.41413     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    68     0     0     0     0.32592     2.87088     3.31216     4.39750     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    68     0   169   170     0.36863     1.07131     1.89873     2.21517     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0     1.51860     2.69421     5.58519     6.38583     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    70     0   171   172     0.15994     0.06416     0.27551     0.35188     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)0)            2        313    73     0   173   174     5.63479     6.85973    15.16353    17.60242     1.05150
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   175   176     2.48760     2.92953     6.58034     7.62164     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    75     0   177   178    -0.29022     0.45820     1.03782     1.46152     0.87452
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   179   180    -0.37156     0.03605    -0.08937     0.40689     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    76     0   181   182    -2.07571     1.77131     1.24922     3.10268     0.78739
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0    -0.06758     0.18037     0.21508     0.32068     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (D*_0~0)              2     -10421    78     0   183   184    -9.22626     6.96584     5.04201    12.81159     2.25128
                                                                -1.939       1.712       0.929       2.793
  127  (eta)                 2        221    78     0   185   186    -2.26095     2.39352     0.97480     3.47718     0.54745
                                                                -1.939       1.712       0.929       2.793
  128  (rho(770)+)           2        213    78     0   187   188    -1.98932     1.80551     0.92242     2.87646     0.45375
                                                                -1.939       1.712       0.929       2.793
  129  (a_2(1320)0)          2        115    78     0   189   190    -7.13535     7.03613     2.93111    10.52343     1.31560
                                                                -1.939       1.712       0.929       2.793
  130  (D*_2(2460)0)         2        425    79     0   191   193   -23.85598   -15.93946   -27.76324    40.00033     2.46067
                                                                -0.046      -0.028      -0.051       0.074
  131  (b_1(1235)-)          2     -10213    79     0   194   195    -8.98979    -5.05622    -9.12792    13.83835     1.34141
                                                                -0.046      -0.028      -0.051       0.074
  132  (rho(770)0)           2        113    79     0   196   197    -8.77245    -4.60652    -9.60991    13.82050     0.69278
                                                                -0.046      -0.028      -0.051       0.074
  133  pi-                   1       -211    81     0     0     0    -0.60407    -0.16419    -0.38674     0.74894     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   198   199    -1.83636    -1.71559    -1.69407     3.03374     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0    -0.47881    -0.68807    -0.24478     0.88437     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    83     0     0     0    -0.16961    -0.31297    -0.14699     0.40964     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    83     0   200   201    -0.29710    -0.38411     0.03749     0.50540     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    85     0     0     0    -0.19758    -0.16431     0.29242     0.41355     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0    -0.26728    -0.06038     0.13129     0.33436     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   202   203    -0.24666    -0.47898    -0.08945     0.56257     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    88     0     0     0     0.11528    -0.35689     0.22576     0.43776     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    88     0     0     0     0.03902    -0.21299     0.02587     0.21807     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  pi+                   1        211    89     0     0     0    -0.36227    -0.05459     0.11797     0.40940     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   204   205    -0.43061    -1.53006     1.02763     1.89756     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0    -0.08296    -0.20132     0.45062     0.50047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    91     0     0     0    -0.40804    -1.00753     1.63650     1.96462     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    92     0     0     0     0.08502    -0.03245     0.29805     0.31164     0.00000
                                                                 0.000      -0.000       0.001       0.001
  148  gamma                 1         22    92     0     0     0     0.47312    -0.14583     0.82118     0.95888     0.00000
                                                                 0.000      -0.000       0.001       0.001
  149  gamma                 1         22    94     0     0     0    -0.02215    -0.10340     0.05895     0.12106     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    94     0     0     0    -0.17443    -0.98505     1.08886     1.47863     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0    -0.31078    -1.33569     1.66829     2.15959     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0    -0.11249    -0.97085     1.23245     1.57294     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  pi-                   1       -211    99     0     0     0     0.10603    -0.78506     1.07679     1.34406     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    99     0     0     0    -0.84552    -5.66777     7.77889     9.66277     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   101     0     0     0    -0.95731    -1.68722     2.93272     3.51901     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   206   207     0.06133    -0.44044     0.45255     0.64867     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0    -1.59816    -9.65484    13.97218    17.05848     0.00000
                                                                -0.001      -0.004       0.006       0.007
  158  gamma                 1         22   103     0     0     0    -0.33906    -1.70200     2.46804     3.01711     0.00000
                                                                -0.001      -0.004       0.006       0.007
  159  gamma                 1         22   104     0     0     0    -0.76672    -4.49467     6.47328     7.91791     0.00000
                                                                -0.000      -0.000       0.000       0.001
  160  gamma                 1         22   104     0     0     0    -1.19961    -6.37036     9.40633    11.42364     0.00000
                                                                -0.000      -0.000       0.000       0.001
  161  gamma                 1         22   105     0     0     0    -0.32605    -1.73884     2.44178     3.01532     0.00000
                                                                -0.000      -0.001       0.001       0.002
  162  gamma                 1         22   105     0     0     0    -0.11797    -1.14023     1.67601     2.03052     0.00000
                                                                -0.000      -0.001       0.001       0.002
  163  (KS0)                 2        310   108     0   208   209     1.06170     5.00635     7.81628     9.35589     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  KL0                   1        130   110     0     0     0     0.42262     1.61867     2.19559     2.80481     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   111     0     0     0    -0.07031     0.27171     0.21920     0.35612     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0    -0.04141     0.77329     0.82558     1.13193     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0    -0.00025     0.03550     0.07116     0.07953     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   113     0     0     0     1.14045     4.59973     7.42617     8.80943     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   117     0     0     0     0.23958     0.80685     1.31163     1.55845     0.00000
                                                                 0.000       0.000       0.001       0.001
  170  gamma                 1         22   117     0     0     0     0.12905     0.26446     0.58710     0.65672     0.00000
                                                                 0.000       0.000       0.001       0.001
  171  gamma                 1         22   119     0     0     0     0.09558     0.08355     0.24926     0.27973     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   119     0     0     0     0.06436    -0.01938     0.02625     0.07216     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  K+                    1        321   120     0     0     0     5.17233     6.12434    13.21008    15.45997     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   120     0     0     0     0.46246     0.73539     1.95344     2.14245     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0     2.23152     2.58665     5.91127     6.82741     0.00000
                                                                 0.000       0.000       0.001       0.001
  176  gamma                 1         22   121     0     0     0     0.25608     0.34288     0.66907     0.79423     0.00000
                                                                 0.000       0.000       0.001       0.001
  177  pi+                   1        211   122     0     0     0    -0.27350    -0.03825     0.86477     0.91847     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   122     0   210   211    -0.01672     0.49645     0.17305     0.54305     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   123     0     0     0    -0.11516    -0.02710    -0.07971     0.14265     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   123     0     0     0    -0.25640     0.06316    -0.00966     0.26424     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  pi+                   1        211   124     0     0     0    -1.02261     1.30284     0.90351     1.89181     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   124     0   212   213    -1.05310     0.46846     0.34570     1.21087     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (D-)                  2       -411   126     0   214   215    -6.59047     5.16760     3.54612     9.28481     1.86930
                                                                -1.939       1.712       0.929       2.793
  184  pi+                   1        211   126     0     0     0    -2.63578     1.79824     1.49589     3.52678     0.13957
                                                                -1.939       1.712       0.929       2.793
  185  gamma                 1         22   127     0     0     0     0.01515    -0.01202     0.02573     0.03218     0.00000
                                                                -1.939       1.712       0.929       2.793
  186  gamma                 1         22   127     0     0     0    -2.27610     2.40554     0.94907     3.44499     0.00000
                                                                -1.939       1.712       0.929       2.793
  187  pi+                   1        211   128     0     0     0    -1.18359     1.29499     0.63779     1.87194     0.13957
                                                                -1.939       1.712       0.929       2.793
  188  (pi0)                 2        111   128     0   216   217    -0.80573     0.51052     0.28463     1.00453     0.13498
                                                                -1.939       1.712       0.929       2.793
  189  (rho(770)+)           2        213   129     0   218   219    -5.34652     5.22935     1.82340     7.74659     0.86798
                                                                -1.939       1.712       0.929       2.793
  190  pi-                   1       -211   129     0     0     0    -1.78883     1.80677     1.10771     2.77684     0.13957
                                                                -1.939       1.712       0.929       2.793
  191  (D0)                  2        421   130     0   220   222   -21.22502   -14.39236   -25.08885    35.92448     1.86450
                                                                -0.046      -0.028      -0.051       0.074
  192  pi+                   1        211   130     0     0     0    -0.93510    -0.44595    -1.00420     1.44954     0.13957
                                                                -0.046      -0.028      -0.051       0.074
  193  pi-                   1       -211   130     0     0     0    -1.69587    -1.10115    -1.67019     2.62631     0.13957
                                                                -0.046      -0.028      -0.051       0.074
  194  (omega(782))          2        223   131     0   223   225    -6.57398    -3.21178    -6.51848     9.83002     0.77839
                                                                -0.046      -0.028      -0.051       0.074
  195  pi-                   1       -211   131     0     0     0    -2.41581    -1.84444    -2.60943     4.00833     0.13957
                                                                -0.046      -0.028      -0.051       0.074
  196  pi-                   1       -211   132     0     0     0    -7.87541    -3.98695    -8.68308    12.38278     0.13957
                                                                -0.046      -0.028      -0.051       0.074
  197  pi+                   1        211   132     0     0     0    -0.89704    -0.61957    -0.92683     1.43772     0.13957
                                                                -0.046      -0.028      -0.051       0.074
  198  gamma                 1         22   134     0     0     0    -1.54557    -1.39791    -1.35703     2.48685     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   134     0     0     0    -0.29080    -0.31768    -0.33705     0.54689     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   137     0     0     0    -0.12853    -0.12512    -0.04625     0.18524     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   137     0     0     0    -0.16857    -0.25899     0.08374     0.32016     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   140     0     0     0    -0.16621    -0.40160    -0.11168     0.44876     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   140     0     0     0    -0.08044    -0.07737     0.02223     0.11381     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   144     0     0     0    -0.43462    -1.42307     0.95106     1.76594     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   144     0     0     0     0.00400    -0.10699     0.07657     0.13163     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   156     0     0     0    -0.02668    -0.24202     0.28235     0.37283     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   156     0     0     0     0.08800    -0.19842     0.17020     0.27583     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  pi+                   1        211   163     0     0     0     0.16710     0.57902     1.07021     1.23613     0.13957
                                                                 1.336       6.302       9.839      11.777
  209  pi-                   1       -211   163     0     0     0     0.89461     4.42733     6.74608     8.11976     0.13957
                                                                 1.336       6.302       9.839      11.777
  210  gamma                 1         22   178     0     0     0     0.04352     0.35638     0.14889     0.38868     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   178     0     0     0    -0.06024     0.14007     0.02415     0.15438     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   182     0     0     0    -0.26840     0.05834     0.09530     0.29073     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   182     0     0     0    -0.78469     0.41013     0.25040     0.92014     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  (K*(892)0)            2        313   183     0   226   227    -4.57328     3.52665     2.30552     6.27877     0.86910
                                                                -4.053       3.370       2.066       5.772
  215  (rho(770)-)           2       -213   183     0   228   229    -2.01719     1.64095     1.24060     3.00604     0.85756
                                                                -4.053       3.370       2.066       5.772
  216  gamma                 1         22   188     0     0     0    -0.01809    -0.00796     0.01116     0.02269     0.00000
                                                                -1.939       1.712       0.929       2.793
  217  gamma                 1         22   188     0     0     0    -0.78765     0.51848     0.27347     0.98183     0.00000
                                                                -1.939       1.712       0.929       2.793
  218  pi+                   1        211   189     0     0     0    -4.65654     4.41452     1.29379     6.54712     0.13957
                                                                -1.939       1.712       0.929       2.793
  219  (pi0)                 2        111   189     0   230   231    -0.68999     0.81483     0.52961     1.19947     0.13498
                                                                -1.939       1.712       0.929       2.793
  220  mu+                   1        -13   191     0     0     0   -10.77009    -6.71826   -12.26293    17.64994     0.10566
                                                                -0.821      -0.554      -0.967       1.386
  221  nu_mu                 1         14   191     0     0     0    -7.45335    -5.28509    -8.63873    12.57427     0.00000
                                                                -0.821      -0.554      -0.967       1.386
  222  K-                    1       -321   191     0     0     0    -3.00158    -2.38901    -4.18719     5.70027     0.49360
                                                                -0.821      -0.554      -0.967       1.386
  223  pi-                   1       -211   194     0     0     0    -3.24308    -1.43221    -3.21824     4.79012     0.13957
                                                                -0.046      -0.028      -0.051       0.074
  224  pi+                   1        211   194     0     0     0    -1.34110    -0.50579    -1.33805     1.96577     0.13957
                                                                -0.046      -0.028      -0.051       0.074
  225  (pi0)                 2        111   194     0   232   233    -1.98981    -1.27378    -1.96219     3.07413     0.13498
                                                                -0.046      -0.028      -0.051       0.074
  226  K+                    1        321   214     0     0     0    -2.13852     1.39751     1.08049     2.81734     0.49360
                                                                -4.053       3.370       2.066       5.772
  227  pi-                   1       -211   214     0     0     0    -2.43476     2.12915     1.22503     3.46143     0.13957
                                                                -4.053       3.370       2.066       5.772
  228  pi-                   1       -211   215     0     0     0    -1.52036     1.52940     1.21379     2.47858     0.13957
                                                                -4.053       3.370       2.066       5.772
  229  (pi0)                 2        111   215     0   234   235    -0.49682     0.11155     0.02681     0.52746     0.13498
                                                                -4.053       3.370       2.066       5.772
  230  gamma                 1         22   219     0     0     0    -0.43326     0.41155     0.31391     0.67500     0.00000
                                                                -1.939       1.712       0.929       2.793
  231  gamma                 1         22   219     0     0     0    -0.25673     0.40328     0.21569     0.52447     0.00000
                                                                -1.939       1.712       0.929       2.793
  232  gamma                 1         22   225     0     0     0    -0.76363    -0.56740    -0.79062     1.23699     0.00000
                                                                -0.046      -0.028      -0.052       0.075
  233  gamma                 1         22   225     0     0     0    -1.22617    -0.70638    -1.17157     1.83713     0.00000
                                                                -0.046      -0.028      -0.052       0.075
  234  gamma                 1         22   229     0     0     0    -0.40523     0.13738     0.04610     0.43036     0.00000
                                                                -4.053       3.370       2.066       5.772
  235  gamma                 1         22   229     0     0     0    -0.09159    -0.02583    -0.01929     0.09710     0.00000
                                                                -4.053       3.370       2.066       5.772
 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    -0.05121    -0.02255   246.59943   246.59944     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99155   249.99155     0.00000
    5  gamma                 1         22     1     2     0     0     0.05121     0.02255     0.16863     0.17767     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   -31.56720     9.91183    -5.55744    33.55039     0.10566
    8  mu+                   1        -13     3     4     0     0    27.47940   134.13324   -20.33497   138.42097     0.10566
    9  H_10                  1         25     3     4     0     0     4.03659  -144.06762    22.50029   324.61984   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.512101D-01 -0.225497D-01  0.246599D+03  0.246599D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.328920D-10 -0.966499D-10 -0.249992D+03  0.249992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.315672D+02  0.991183D+01 -0.555744D+01  0.335502D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.274794D+02  0.134133D+03 -0.203350D+02  0.138421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.403659D+01 -0.144068D+03  0.225003D+02  0.324620D+03  0.290000D+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     0.05121     0.02255     0.16863     0.17767     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0   -31.56720     9.91183    -5.55744    33.55039     0.10566
    4  mu+                   1        -13     0     0     0     0    27.47940   134.13324   -20.33497   138.42097     0.10566
    5  H_10                  1         25     0     0     0     0     4.03659  -144.06762    22.50029   324.61984   290.00000



                            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      0.05121      0.02255      0.16863      0.17767      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0    -31.56720      9.91183     -5.55744     33.55039      0.10566
    4  mu+                1       -13    0           0           0     27.47940    134.13324    -20.33497    138.42097      0.10566
    5  h0                 1        25    0           0           0      4.03659   -144.06762     22.50029    324.61984    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.22350    496.76888    496.75842
  pytaud itau,orig,forig,n_ini=           16           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.05121      0.02255      0.16863      0.17767      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00001      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -31.56720      9.91183     -5.55744     33.55039      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     27.47940    134.13324    -20.33497    138.42097      0.10566
    5  (h0)              11        25    0          13          14      4.03659   -144.06762     22.50029    324.61984    290.00000
    6  (CMshower)        11        94    3           7           8     -4.08780    144.04508    -25.89241    171.97137     90.21108
    7  (mu-)             14        13    6   0   3   9   0   3   9    -31.55635      9.96481     -5.56547     33.60506      1.79584
    8  (mu+)             14       -13    6   0   4  11   0   4  11     27.46854    134.08027    -20.32694    138.36631      0.10612
    9  mu-                1        13    7           0           0    -31.55925      9.91144     -5.58650     33.54763      0.10566
   10  gamma              1        22    7           0           0      0.00291      0.05336      0.02103      0.05743      0.00000
   11  mu+                1       -13    8           0           0     27.26664    133.09601    -20.17790    137.35056      0.10566
   12  gamma              1        22    8           0           0      0.20191      0.98426     -0.14904      1.01574      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.81698   -143.68674    -90.43846    188.04131      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -76.78039     -0.38089    112.93875    136.57852      1.77700
   15  (CMshower)        11        94   13          16          17      4.03659   -144.06762     22.50029    324.61984    290.00000
   16  tau-               1        15   15           0          22      0.00000      0.00000    144.98769    144.99858      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -76.77960     -0.38229    112.93787    136.58036      1.99480
   18  tau+               1       -15   17           0           0    -76.60681     -0.34119    112.64824    136.24061      1.77700
   19  gamma              1        22   17           0           0     -0.17279     -0.04110      0.28963      0.33975      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -80.81619    143.68533    232.20177    453.72798    353.23461
  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      0.05121      0.02255      0.16863      0.17767      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00001      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -31.56720      9.91183     -5.55744     33.55039      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     27.47940    134.13324    -20.33497    138.42097      0.10566
    5  (h0)              11        25    0          13          14      4.03659   -144.06762     22.50029    324.61984    290.00000
    6  (CMshower)        11        94    3           7           8     -4.08780    144.04508    -25.89241    171.97137     90.21108
    7  (mu-)             14        13    6   0   3   9   0   3   9    -31.55635      9.96481     -5.56547     33.60506      1.79584
    8  (mu+)             14       -13    6   0   4  11   0   4  11     27.46854    134.08027    -20.32694    138.36631      0.10612
    9  mu-                1        13    7           0           0    -31.55925      9.91144     -5.58650     33.54763      0.10566
   10  gamma              1        22    7           0           0      0.00291      0.05336      0.02103      0.05743      0.00000
   11  mu+                1       -13    8           0           0     27.26664    133.09601    -20.17790    137.35056      0.10566
   12  gamma              1        22    8           0           0      0.20191      0.98426     -0.14904      1.01574      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.81698   -143.68674    -90.43846    188.04131      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -76.78039     -0.38089    112.93875    136.57852      1.77700
   15  (CMshower)        11        94   13          16          17      4.03659   -144.06762     22.50029    324.61984    290.00000
   16  tau-               1        15   15           0          22      0.00000      0.00000    144.98769    144.99858      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -76.77960     -0.38229    112.93787    136.58036      1.99480
   18  tau+               1       -15   17           0           0    -76.60681     -0.34119    112.64824    136.24061      1.77700
   19  gamma              1        22   17           0           0     -0.17279     -0.04110      0.28963      0.33975      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -80.81619    143.68533    232.20177    453.72798    353.23461
  jtau,id_dexay=           16          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        144.98769442163319        144.99858365756847     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           6
  pytaud itau,orig,forig,n_ini=           18           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.05121      0.02255      0.16863      0.17767      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00001      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -31.56720      9.91183     -5.55744     33.55039      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     27.47940    134.13324    -20.33497    138.42097      0.10566
    5  (h0)              11        25    0          13          14      4.03659   -144.06762     22.50029    324.61984    290.00000
    6  (CMshower)        11        94    3           7           8     -4.08780    144.04508    -25.89241    171.97137     90.21108
    7  (mu-)             14        13    6   0   3   9   0   3   9    -31.55635      9.96481     -5.56547     33.60506      1.79584
    8  (mu+)             14       -13    6   0   4  11   0   4  11     27.46854    134.08027    -20.32694    138.36631      0.10612
    9  mu-                1        13    7           0           0    -31.55925      9.91144     -5.58650     33.54763      0.10566
   10  gamma              1        22    7           0           0      0.00291      0.05336      0.02103      0.05743      0.00000
   11  mu+                1       -13    8           0           0     27.26664    133.09601    -20.17790    137.35056      0.10566
   12  gamma              1        22    8           0           0      0.20191      0.98426     -0.14904      1.01574      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.81698   -143.68674    -90.43846    188.04131      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -76.78039     -0.38089    112.93875    136.57852      1.77700
   15  (CMshower)        11        94   13          16          17      4.03659   -144.06762     22.50029    324.61984    290.00000
   16  (tau-)            11        15   15          20          21     80.81619   -143.68533    -90.43758    188.03948      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -76.77960     -0.38229    112.93787    136.58036      1.99480
   18  tau+               1       -15   17           0           0      0.00000      0.00000      0.20591      1.78889      1.77700
   19  gamma              1        22   17           0           0     -0.17279     -0.04110      0.28963      0.33975      0.00000
   20  nu_tau             1        16   16           0           0     42.84323    -76.97269    -49.01182    100.80921      0.01000
   21  (rho-)            11      -213   16          22          23     37.97296    -66.71265    -41.42576     87.23027      0.71013
   22  pi-                1      -211   21           0           0     19.40418    -34.01652    -21.50370     44.67746      0.13957
   23  pi0                1       111   21           0           0     18.56878    -32.69612    -19.92206     42.55282      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     76.60681      0.34119   -115.66583    362.31716    334.70348
  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      0.05121      0.02255      0.16863      0.17767      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00001      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -31.56720      9.91183     -5.55744     33.55039      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     27.47940    134.13324    -20.33497    138.42097      0.10566
    5  (h0)              11        25    0          13          14      4.03659   -144.06762     22.50029    324.61984    290.00000
    6  (CMshower)        11        94    3           7           8     -4.08780    144.04508    -25.89241    171.97137     90.21108
    7  (mu-)             14        13    6   0   3   9   0   3   9    -31.55635      9.96481     -5.56547     33.60506      1.79584
    8  (mu+)             14       -13    6   0   4  11   0   4  11     27.46854    134.08027    -20.32694    138.36631      0.10612
    9  mu-                1        13    7           0           0    -31.55925      9.91144     -5.58650     33.54763      0.10566
   10  gamma              1        22    7           0           0      0.00291      0.05336      0.02103      0.05743      0.00000
   11  mu+                1       -13    8           0           0     27.26664    133.09601    -20.17790    137.35056      0.10566
   12  gamma              1        22    8           0           0      0.20191      0.98426     -0.14904      1.01574      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.81698   -143.68674    -90.43846    188.04131      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -76.78039     -0.38089    112.93875    136.57852      1.77700
   15  (CMshower)        11        94   13          16          17      4.03659   -144.06762     22.50029    324.61984    290.00000
   16  (tau-)            11        15   15          20          21     80.81619   -143.68533    -90.43758    188.03948      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -76.77960     -0.38229    112.93787    136.58036      1.99480
   18  tau+               1       -15   17           0           0      0.00000      0.00000      0.20591      1.78889      1.77700
   19  gamma              1        22   17           0           0     -0.17279     -0.04110      0.28963      0.33975      0.00000
   20  nu_tau             1        16   16           0           0     42.84323    -76.97269    -49.01182    100.80921      0.01000
   21  (rho-)            11      -213   16          22          23     37.97296    -66.71265    -41.42576     87.23027      0.71013
   22  pi-                1      -211   21           0           0     19.40418    -34.01652    -21.50370     44.67746      0.13957
   23  pi0                1       111   21           0           0     18.56878    -32.69612    -19.92206     42.55282      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     76.60681      0.34119   -115.66583    362.31716    334.70348
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=   1.3877787807814457E-017   0.0000000000000000       0.20590550828302984        1.7888896216232166     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           6
  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          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    -0.05121    -0.02255   246.59943   246.59944     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99155   249.99155     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05121     0.02255     0.16863     0.17767     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   -31.56720     9.91183    -5.55744    33.55039     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.47940   134.13324   -20.33497   138.42097     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.03659  -144.06762    22.50029   324.61984   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05121     0.02255     0.16863     0.17767     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-)                 2         13     7     0    15    15   -31.56720     9.91183    -5.55744    33.55039     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    27.47940   134.13324   -20.33497   138.42097     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     4.03659  -144.06762    22.50029   324.61984   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.08780   144.04508   -25.89241   171.97137    90.21108
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -31.55635     9.96481    -5.56547    33.60506     1.79584
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    27.46854   134.08027   -20.32694   138.36631     0.10612
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -31.55925     9.91144    -5.58650    33.54763     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00291     0.05336     0.02103     0.05743     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    27.26664   133.09601   -20.17790   137.35056     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.20191     0.98426    -0.14904     1.01574     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0    80.81698  -143.68674   -90.43846   188.04131     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24   -76.78039    -0.38089   112.93875   136.57852     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     4.03659  -144.06762    22.50029   324.61984   290.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    30    80.81619  -143.68533   -90.43758   188.03948     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28   -76.77960    -0.38229   112.93787   136.58036     1.99480
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    33    34   -76.60681    -0.34119   112.64824   136.24061     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.17279    -0.04110     0.28963     0.33975     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    42.84323   -76.97269   -49.01182   100.80921     0.01000
                                                                 0.196      -0.349      -0.220       0.457
   30  (rho(770)-)           2       -213    25     0    31    32    37.97296   -66.71265   -41.42576    87.23027     0.71013
                                                                 0.196      -0.349      -0.220       0.457
   31  pi-                   1       -211    30     0     0     0    19.40418   -34.01652   -21.50370    44.67746     0.13957
                                                                 0.196      -0.349      -0.220       0.457
   32  (pi0)                 2        111    30     0    37    38    18.56878   -32.69612   -19.92206    42.55282     0.13496
                                                                 0.196      -0.349      -0.220       0.457
   33  nu_tau~               1        -16    27     0     0     0   -27.61480     0.45768    39.84391    48.48014     0.01000
                                                               -10.218      -0.046      15.025      18.172
   34  (rho(770)+)           2        213    27     0    35    36   -48.99201    -0.79887    72.80432    87.76046     0.75781
                                                               -10.218      -0.046      15.025      18.172
   35  pi+                   1        211    34     0     0     0   -34.58644    -0.73248    51.87881    62.35535     0.13957
                                                               -10.218      -0.046      15.025      18.172
   36  (pi0)                 2        111    34     0    39    40   -14.40557    -0.06639    20.92551    25.40512     0.13496
                                                               -10.218      -0.046      15.025      18.172
   37  gamma                 1         22    32     0     0     0     7.00823   -12.20797    -7.45577    15.92917     0.00000
                                                                 0.200      -0.355      -0.223       0.464
   38  gamma                 1         22    32     0     0     0    11.56055   -20.48815   -12.46628    26.62365     0.00000
                                                                 0.200      -0.355      -0.223       0.464
   39  gamma                 1         22    36     0     0     0    -8.34463    -0.09307    12.18895    14.77200     0.00000
                                                               -10.219      -0.046      15.026      18.173
   40  gamma                 1         22    36     0     0     0    -6.06094     0.02667     8.73657    10.63312     0.00000
                                                               -10.219      -0.046      15.026      18.173
 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   250.31665   250.31665     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00571    -0.00323  -249.48343   249.48343     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    -0.00571     0.00323    -0.05632     0.05670     0.00000
    7  mu-                   1         13     3     4     0     0    15.12008    95.49821   -15.24419    97.88218     0.10566
    8  mu+                   1        -13     3     4     0     0   -60.02971    46.07107    -0.52637    75.67296     0.10566
    9  H_10                  1         25     3     4     0     0    44.91534  -141.57251    16.60378   326.24507   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.415900D-15 -0.234188D-15  0.250317D+03  0.250317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.571359D-02 -0.322916D-02 -0.249483D+03  0.249483D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.151201D+02  0.954982D+02 -0.152442D+02  0.978821D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.600297D+02  0.460711D+02 -0.526369D+00  0.756729D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.449153D+02 -0.141573D+03  0.166038D+02  0.326245D+03  0.290000D+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    -0.00571     0.00323    -0.05632     0.05670     0.00000
    3  mu-                   1         13     0     0     0     0    15.12008    95.49821   -15.24419    97.88218     0.10566
    4  mu+                   1        -13     0     0     0     0   -60.02971    46.07107    -0.52637    75.67296     0.10566
    5  H_10                  1         25     0     0     0     0    44.91534  -141.57251    16.60378   326.24507   290.00000



                            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     -0.00571      0.00323     -0.05632      0.05670      0.00000
    3  mu-                1        13    0           0           0     15.12008     95.49821    -15.24419     97.88218      0.10566
    4  mu+                1       -13    0           0           0    -60.02971     46.07107     -0.52637     75.67296      0.10566
    5  h0                 1        25    0           0           0     44.91534   -141.57251     16.60378    326.24507    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.77691    499.85691    499.85631
 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   250.31665   250.31665     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00571    -0.00323  -249.48343   249.48343     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    -0.00571     0.00323    -0.05632     0.05670     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.12008    95.49821   -15.24419    97.88218     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -60.02971    46.07107    -0.52637    75.67296     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.91534  -141.57251    16.60378   326.24507   290.00000
                                                                 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    -0.00571     0.00323    -0.05632     0.05670     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    15.12008    95.49821   -15.24419    97.88218     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -60.02971    46.07107    -0.52637    75.67296     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    44.91534  -141.57251    16.60378   326.24507   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    96.21529  -212.01997    39.03885   236.12903     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -51.29995    70.44746   -22.43507    90.11604     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    44.91534  -141.57251    16.60378   326.24507   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    95.39535  -210.70107    38.68760   236.59104    31.35881
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -50.48001    69.12857   -22.08382    89.65403    14.93852
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    85.42617  -172.34878    23.12931   193.83288     5.87275
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     9.96918   -38.35230    15.55829    42.75816     3.98957
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   -45.64537    63.48308   -24.08676    81.95617     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -4.83464     5.64548     2.00294     7.69786     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33    64.45376  -130.74482    16.71624   146.80248     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    20.97241   -41.60396     6.41307    47.03040     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    30     1.27289    -4.61666     0.53576     4.81879     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     8.69630   -33.73564    15.02253    37.93937     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   -45.64537    63.48308   -24.08676    81.95617     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -4.83464     5.64548     2.00294     7.69786     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     1.27289    -4.61666     0.53576     4.81879     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34     8.69630   -33.73564    15.02253    37.93937     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    20.97241   -41.60396     6.41307    47.03040     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34    64.45376  -130.74482    16.71624   146.80248     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51    44.91534  -141.57251    16.60378   326.24507   290.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_s0)               2        533    34     0    52    53   -40.70868    56.85760   -21.29188    73.29846     5.41630
                                                                 0.000       0.000       0.000       0.000
   36  (phi(1020))           2        333    34     0    54    55    -4.15655     4.70306    -0.22796     6.36247     1.01655
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    34     0    56    57    -1.89767     2.59190    -1.09661     3.51562     0.91538
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)-)          2     -10323    34     0    58    59    -1.03576     1.36228    -0.03692     2.14870     1.29882
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda~0)            2      -3122    34     0    60    61    -1.09366     1.57768    -0.43527     2.26260     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    34     0     0     0    -1.73299     0.90117     0.89078     2.34343     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)0)          2      20113    34     0    62    63     0.25426    -1.03162     0.60759     1.76343     1.26951
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    34     0     0     0     0.85310    -2.37322     0.65746     2.77038     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    34     0    64    65     2.15906    -8.59416     3.70031     9.66738     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    34     0    66    66     2.13784    -7.43540     3.11376     8.35457     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    34     0    67    68     4.24278   -14.08800     5.54287    15.75165     0.95812
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    34     0     0     0     1.21823    -3.36116     0.73792     3.76945     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    34     0     0     0     1.99376    -4.92212     0.98939     5.48307     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    34     0    69    70     5.44648    -9.75982     2.00473    11.36111     0.37101
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    34     0     0     0     1.30959    -4.48307     0.60603     4.73538     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    34     0    71    72     2.02876    -4.17160     0.83480     4.74497     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s~0)              2       -533    34     0    73    74    73.89680  -149.34602    20.00677   167.91241     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  (B_s0)                2        531    35     0    75    77   -40.39530    56.39238   -21.07526    72.69716     5.36930
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    35     0     0     0    -0.31338     0.46522    -0.21662     0.60130     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    36     0    78    79    -3.18642     3.98196    -0.19549     5.14523     0.65262
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0    -0.97014     0.72111    -0.03247     1.21725     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    37     0    80    80    -1.40499     2.29838    -0.79283     2.85181     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0    -0.49268     0.29352    -0.30378     0.66381     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    38     0    81    82    -0.60259     1.14567    -0.05709     1.64552     1.01431
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    83    84    -0.43317     0.21661     0.02016     0.50318     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    39     0     0     0    -0.97250     1.25871    -0.30041     1.87167     0.93957
                                                               -33.563      48.417     -13.358      69.436
   61  (pi0)                 2        111    39     0    85    86    -0.12116     0.31897    -0.13486     0.39093     0.13498
                                                               -33.563      48.417     -13.358      69.436
   62  (rho(770)+)           2        213    41     0    87    88    -0.18662    -0.13070     0.33218     0.71397     0.58950
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0     0.44088    -0.90093     0.27541     1.04946     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    43     0     0     0     1.80319    -6.86677     3.01472     7.77000     0.93827
                                                               255.919   -1018.687     438.606    1145.898
   65  pi-                   1       -211    43     0     0     0     0.35587    -1.72739     0.68559     1.89738     0.13957
                                                               255.919   -1018.687     438.606    1145.898
   66  KL0                   1        130    44     0     0     0     2.13784    -7.43540     3.11376     8.35457     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    45     0    89    90     3.03085   -10.25672     4.33720    11.55410     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    91    92     1.21193    -3.83129     1.20567     4.19754     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     3.63021    -6.28954     1.34314     7.38649     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    93    94     1.81626    -3.47028     0.66160     3.97462     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     1.47989    -3.38359     0.49398     3.72596     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.54887    -0.78802     0.34082     1.01901     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (B_s~0)               2       -531    51     0    95    97    73.65789  -148.77779    19.93905   167.29229     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.23891    -0.56822     0.06772     0.62011     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D_s1(2536)+)         2      10433    52     0    98    99   -20.45029    31.04618   -12.67986    39.36102     2.53600
                                                                -2.824       3.942      -1.473       5.081
   76  pi-                   1       -211    52     0     0     0   -13.06346    16.35507    -5.13636    21.55328     0.13957
                                                                -2.824       3.942      -1.473       5.081
   77  (pi0)                 2        111    52     0   100   101    -6.88156     8.99113    -3.25904    11.78286     0.13498
                                                                -2.824       3.942      -1.473       5.081
   78  pi-                   1       -211    54     0     0     0    -0.71148     1.24405     0.07721     1.44198     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   102   103    -2.47493     2.73790    -0.27271     3.70324     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    56     0     0     0    -1.40499     2.29838    -0.79283     2.85181     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    58     0   104   104    -0.61238     0.67787    -0.32333     1.08938     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.00980     0.46780     0.26625     0.55615     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.20104     0.06700     0.06871     0.22277     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.23213     0.14962    -0.04854     0.28041     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0    -0.05199     0.06975    -0.09572     0.12935     0.00000
                                                               -33.563      48.417     -13.358      69.436
   86  gamma                 1         22    61     0     0     0    -0.06917     0.24922    -0.03913     0.26158     0.00000
                                                               -33.563      48.417     -13.358      69.436
   87  pi+                   1        211    62     0     0     0    -0.24315     0.14623     0.19907     0.37365     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   105   106     0.05653    -0.27693     0.13311     0.34032     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     1.72802    -6.71541     2.90465     7.51797     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     1.30283    -3.54130     1.43254     4.03613     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0     0.12710    -0.55772     0.16834     0.59627     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     1.08483    -3.27357     1.03734     3.60127     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     1.40281    -2.58340     0.45843     2.97523     0.00000
                                                                 0.001      -0.002       0.000       0.002
   94  gamma                 1         22    70     0     0     0     0.41345    -0.88688     0.20317     0.99939     0.00000
                                                                 0.001      -0.002       0.000       0.002
   95  nu_e~                 1        -12    73     0     0     0     1.03710    -2.43402     0.02443     2.64587     0.00000
                                                                 0.789      -1.595       0.214       1.793
   96  e-                    1         11    73     0     0     0    50.31299  -100.92935    13.76029   113.61107     0.00051
                                                                 0.789      -1.595       0.214       1.793
   97  (D*_s2+)              2        435    73     0   107   108    22.30780   -45.41443     6.15433    51.03536     2.57360
                                                                 0.789      -1.595       0.214       1.793
   98  (D*(2010)0)           2        423    75     0   109   110   -15.46500    23.56514    -9.47260    29.80334     2.00670
                                                                -2.824       3.942      -1.473       5.081
   99  K+                    1        321    75     0     0     0    -4.98529     7.48105    -3.20726     9.55768     0.49360
                                                                -2.824       3.942      -1.473       5.081
  100  gamma                 1         22    77     0     0     0    -2.12495     2.83413    -0.96574     3.67156     0.00000
                                                                -2.825       3.943      -1.474       5.083
  101  gamma                 1         22    77     0     0     0    -4.75661     6.15699    -2.29330     8.11130     0.00000
                                                                -2.825       3.943      -1.474       5.083
  102  gamma                 1         22    79     0     0     0    -0.87825     1.06482    -0.12080     1.38555     0.00000
                                                                -0.000       0.000      -0.000       0.001
  103  gamma                 1         22    79     0     0     0    -1.59668     1.67308    -0.15191     2.31769     0.00000
                                                                -0.000       0.000      -0.000       0.001
  104  (KS0)                 2        310    81     0   111   112    -0.61238     0.67787    -0.32333     1.08938     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    88     0     0     0     0.04335    -0.01022     0.00726     0.04512     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    88     0     0     0     0.01318    -0.26671     0.12585     0.29520     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  (D*(2010)+)           2        413    97     0   113   114    16.94953   -34.89001     4.56352    39.10838     2.01000
                                                                 0.789      -1.595       0.214       1.793
  108  (K0)                  2        311    97     0   115   115     5.35827   -10.52442     1.59081    11.92698     0.49767
                                                                 0.789      -1.595       0.214       1.793
  109  (D0)                  2        421    98     0   116   117   -14.37436    21.93675    -8.85500    27.74402     1.86450
                                                                -2.824       3.942      -1.473       5.081
  110  (pi0)                 2        111    98     0   118   119    -1.09064     1.62839    -0.61760     2.05932     0.13498
                                                                -2.824       3.942      -1.473       5.081
  111  pi-                   1       -211   104     0     0     0    -0.46789     0.24088    -0.26302     0.60465     0.13957
                                                               -81.357      90.057     -42.956     144.727
  112  pi+                   1        211   104     0     0     0    -0.14449     0.43699    -0.06031     0.48473     0.13957
                                                               -81.357      90.057     -42.956     144.727
  113  (D0)                  2        421   107     0   120   121    15.98383   -32.94128     4.32273    36.91576     1.86450
                                                                 0.789      -1.595       0.214       1.793
  114  pi+                   1        211   107     0     0     0     0.96570    -1.94873     0.24079     2.19262     0.13957
                                                                 0.789      -1.595       0.214       1.793
  115  KL0                   1        130   108     0     0     0     5.35827   -10.52442     1.59081    11.92698     0.49767
                                                                 0.789      -1.595       0.214       1.793
  116  K-                    1       -321   109     0     0     0    -7.71946    11.72405    -4.76711    14.83282     0.49360
                                                                -8.693      12.899      -5.089      16.410
  117  (a_1(1260)+)          2      20213   109     0   122   123    -6.65490    10.21269    -4.08789    12.91120     1.18382
                                                                -8.693      12.899      -5.089      16.410
  118  gamma                 1         22   110     0     0     0    -0.62605     0.89820    -0.41173     1.16971     0.00000
                                                                -2.824       3.942      -1.473       5.082
  119  gamma                 1         22   110     0     0     0    -0.46459     0.73019    -0.20586     0.88961     0.00000
                                                                -2.824       3.942      -1.473       5.082
  120  (K*(892)~0)           2       -313   113     0   124   125     8.55714   -17.11501     1.73490    19.23461     0.90109
                                                                 1.997      -4.084       0.540       4.582
  121  (eta)                 2        221   113     0   126   127     7.42669   -15.82627     2.58783    17.68115     0.54745
                                                                 1.997      -4.084       0.540       4.582
  122  (rho(770)+)           2        213   117     0   128   129    -4.93332     8.17224    -3.25787    10.11219     0.72081
                                                                -8.693      12.899      -5.089      16.410
  123  (pi0)                 2        111   117     0   130   131    -1.72158     2.04045    -0.83002     2.79901     0.13498
                                                                -8.693      12.899      -5.089      16.410
  124  K-                    1       -321   120     0     0     0     4.52720    -9.29039     1.19922    10.41579     0.49360
                                                                 1.997      -4.084       0.540       4.582
  125  pi+                   1        211   120     0     0     0     4.02994    -7.82462     0.53568     8.81882     0.13957
                                                                 1.997      -4.084       0.540       4.582
  126  gamma                 1         22   121     0     0     0     1.92355    -4.35008     0.92593     4.84568     0.00000
                                                                 1.997      -4.084       0.540       4.582
  127  gamma                 1         22   121     0     0     0     5.50314   -11.47619     1.66190    12.83547     0.00000
                                                                 1.997      -4.084       0.540       4.582
  128  pi+                   1        211   122     0     0     0    -1.57154     3.21591    -1.27074     3.80080     0.13957
                                                                -8.693      12.899      -5.089      16.410
  129  (pi0)                 2        111   122     0   132   133    -3.36178     4.95633    -1.98712     6.31139     0.13498
                                                                -8.693      12.899      -5.089      16.410
  130  gamma                 1         22   123     0     0     0    -1.29258     1.61915    -0.64724     2.17056     0.00000
                                                                -8.694      12.901      -5.090      16.412
  131  gamma                 1         22   123     0     0     0    -0.42900     0.42131    -0.18278     0.62845     0.00000
                                                                -8.694      12.901      -5.090      16.412
  132  gamma                 1         22   129     0     0     0    -1.95285     2.81481    -1.07738     3.59131     0.00000
                                                                -8.693      12.900      -5.089      16.411
  133  gamma                 1         22   129     0     0     0    -1.40893     2.14152    -0.90974     2.72008     0.00000
                                                                -8.693      12.900      -5.089      16.411
 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    -0.00000     0.00000   249.87659   249.87659     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03465   250.03465     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   -10.01976    88.23408     1.24526    88.80997     0.10566
    8  mu+                   1        -13     3     4     0     0   -88.25102   -15.19714    30.73356    94.67713     0.10566
    9  H_10                  1         25     3     4     0     0    98.27077   -73.03694   -32.13689   316.42427   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.418702D-15  0.122115D-14  0.249877D+03  0.249877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.123882D-12  0.947494D-13 -0.250035D+03  0.250035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.100198D+02  0.882341D+02  0.124526D+01  0.888099D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.882510D+02 -0.151971D+02  0.307336D+02  0.946771D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.982708D+02 -0.730369D+02 -0.321369D+02  0.316424D+03  0.290000D+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     0.00000    -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   -10.01976    88.23408     1.24526    88.80997     0.10566
    4  mu+                   1        -13     0     0     0     0   -88.25102   -15.19714    30.73356    94.67713     0.10566
    5  H_10                  1         25     0     0     0     0    98.27077   -73.03694   -32.13689   316.42427   290.00000



                            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    -10.01976     88.23408      1.24526     88.80997      0.10566
    4  mu+                1       -13    0           0           0    -88.25102    -15.19714     30.73356     94.67713      0.10566
    5  h0                 1        25    0           0           0     98.27077    -73.03694    -32.13689    316.42427    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.15806    499.91136    499.91134
 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    -0.00000     0.00000   249.87659   249.87659     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03465   250.03465     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   -10.01976    88.23408     1.24526    88.80997     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -88.25102   -15.19714    30.73356    94.67713     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.27077   -73.03694   -32.13689   316.42427   290.00000
                                                                 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   -10.01976    88.23408     1.24526    88.80997     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -88.25102   -15.19714    30.73356    94.67713     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    98.27077   -73.03694   -32.13689   316.42427   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -98.27077    73.03694    31.97883   183.48709   132.86583
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -10.09193    88.22165     1.27040    88.88739     3.80102
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -88.17885   -15.18472    30.70843    94.59970     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -6.91927    62.85695    -0.79507    63.24173     0.10871
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -3.17266    25.36471     2.06547    25.64567     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    -6.90749    62.74184    -0.79422    63.12601     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.01178     0.11511    -0.00085     0.11571     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25     8.48863    44.40866  -100.30677   135.65501    79.35142
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    89.78215  -117.44560    68.16989   180.76926    78.58809
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    37.45771    45.54080   -48.76863    76.52145     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -28.96908    -1.13213   -51.53815    59.13357     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    37    37    94.98401   -65.95262    47.94215   125.18151     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    37    37    -5.20186   -51.49298    20.22774    55.58775     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30     8.48863    44.40866  -100.30677   135.65501    79.35142
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    35.20019    42.83390   -45.92833    72.04073     2.58051
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -26.71157     1.57476   -54.37844    63.61428    19.33322
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    54    54    20.17293    23.02956   -24.28353    39.07821     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    55    55    15.02726    19.80435   -21.64480    32.96253     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    35    36   -28.87299     2.46296   -53.72484    61.18779     4.22741
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    56    56     2.16143    -0.88820    -0.65361     2.42649     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    33     0    58    58   -24.41862     3.52654   -44.25461    50.66838     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    57    57    -4.45438    -1.06358    -9.47023    10.51941     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39    89.78215  -117.44560    68.16989   180.76926    78.58809
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    92.60717   -89.01814    56.99273   150.05639    52.61590
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    59    59    -2.82502   -28.42746    11.17716    30.71287     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    42    43    67.04340   -35.42132    27.09672    81.96006    15.28830
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    44    45    25.56376   -53.59682    29.89601    68.09633    14.73814
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47    36.25871   -12.96005    17.16234    42.47138     5.15895
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49    30.78469   -22.46127     9.93438    39.48869     2.90839
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    41     0    50    51     4.78778   -23.93624    11.16164    27.32284     5.10773
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    41     0    63    63    20.77599   -29.66058    18.73437    40.77349     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    67    67    16.85450    -8.25937     6.73907    19.94885     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    66    66    19.40421    -4.70068    10.42327    22.52253     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    65    65    24.92824   -18.73760     9.17732    32.50751     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    64    64     5.85645    -3.72366     0.75705     6.98117     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    44     0    52    53     1.69443   -16.69487     7.17908    18.49861     3.01158
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    60    60     3.09335    -7.24137     3.98256     8.82423     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    50     0    62    62     0.44353    -8.92621     5.34549    10.41907     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    61    61     1.25090    -7.76867     1.83359     8.07954     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d~)                  2         -1    31     0    68    68    20.17293    23.02956   -24.28353    39.07821     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    68    68    15.02726    19.80435   -21.64480    32.96253     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    68    68     2.16143    -0.88820    -0.65361     2.42649     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    68    68    -4.45438    -1.06358    -9.47023    10.51941     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u)                   2          2    35     0    68    68   -24.41862     3.52654   -44.25461    50.66838     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (c~)                  2         -4    39     0    81    81    -2.82502   -28.42746    11.17716    30.71287     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    51     0    81    81     3.09335    -7.24137     3.98256     8.82423     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    53     0    81    81     1.25090    -7.76867     1.83359     8.07954     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u)                   2          2    52     0    81    81     0.44353    -8.92621     5.34549    10.41907     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (u~)                  2         -2    45     0    88    88    20.77599   -29.66058    18.73437    40.77349     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    49     0    88    88     5.85645    -3.72366     0.75705     6.98117     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    48     0    88    88    24.92824   -18.73760     9.17732    32.50751     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    88    88    19.40421    -4.70068    10.42327    22.52253     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (s)                   2          3    46     0    88    88    16.85450    -8.25937     6.73907    19.94885     0.50000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    54    58    69    80     8.48863    44.40866  -100.30677   135.65501    79.35142
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    68     0   101   101     7.85825    10.17146   -11.12062    17.00372     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    68     0   102   102    11.86550    12.78144   -14.11134    22.43954     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    68     0   103   104    10.21573    12.67159   -13.65737    21.28639     1.28695
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    68     0   105   106     4.69535     6.12856    -5.70440     9.65327     1.01978
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    68     0   107   108     1.54775     0.70833    -1.47406     2.42921     0.91157
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma~-)             2      -3222    68     0   109   110    -0.21530    -0.99339    -1.56268     2.21128     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma+)              2       3222    68     0   111   112    -0.02544     0.69569    -1.39297     1.95949     1.18937
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    68     0   113   114    -0.82265    -0.85563    -1.54765     2.02578     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    68     0   115   116    -1.94321     0.64530    -4.05180     4.54178     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    68     0   117   118    -6.06562     0.33528   -11.73116    13.25890     1.12880
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    68     0     0     0   -14.14509     1.44513   -25.64862    29.34121     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    68     0     0     0    -4.47665     0.67492    -8.30410     9.50444     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    59    62    82    87     1.96276   -52.36370    22.33879    58.03570    11.10458
                                                                 0.000       0.000       0.000       0.000
   82  (D*_2(2460)~0)        2       -425    81     0   119   120    -2.07638   -24.37394     9.78485    26.46081     2.45589
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    81     0   121   122     0.26045    -6.06944     2.60479     6.65033     0.73215
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    81     0   123   125     0.66216    -1.87330     0.23975     2.14784     0.77974
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    81     0   126   128     2.08916    -7.90229     2.80141     8.67580     0.78162
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    81     0   129   130     0.14667    -1.96665     1.76573     2.65052     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    81     0   131   133     0.88069   -10.17808     5.14227    11.45040     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    63    67    89   100    87.81939   -65.08190    45.83110   122.73355    31.86122
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    88     0   134   135     4.20967    -4.18860     1.80157     6.24991     0.74159
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    88     0   136   138     8.53239   -12.67485     8.65086    17.56675     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)0)          2      10113    88     0   139   140     8.87413   -12.86926     8.10480    17.64934     1.20136
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    88     0     0     0    15.83633   -11.88082     5.42283    20.54831     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    88     0     0     0     4.36840    -2.16302     1.12934     5.09091     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    88     0   141   142    10.83983    -8.07941     3.95817    14.11040     0.81083
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    88     0   143   144     5.91051    -2.38478     3.07896     7.12473     0.81272
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    88     0     0     0     4.43260    -0.76354     2.57612     5.18525     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    88     0   145   145     2.82135    -1.24047     1.59538     3.50595     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    88     0     0     0     4.20232    -1.02142     1.92571     4.75970     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    88     0   146   147     4.07087    -1.98578     2.20392     5.03892     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K_1(1270)-)          2     -10323    88     0   148   149    13.72100    -5.82994     5.38344    15.90339     1.29707
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    69     0     0     0     7.85825    10.17146   -11.12062    17.00372     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    70     0   150   151    11.86550    12.78144   -14.11134    22.43954     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    71     0   152   153     7.24413     9.45095    -9.91279    15.52060     0.90984
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0     2.97161     3.22063    -3.74457     5.76578     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    72     0     0     0     2.91492     3.83993    -3.55929     6.01282     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    72     0     0     0     1.78043     2.28862    -2.14511     3.64045     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    73     0     0     0     1.30460     0.83454    -1.23790     2.04315     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   154   155     0.24315    -0.12621    -0.23616     0.38606     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    74     0     0     0    -0.13118    -0.85130    -1.03184     1.63919     0.93827
                                                                -4.327     -19.965     -31.406      44.441
  110  (pi0)                 2        111    74     0   156   157    -0.08411    -0.14209    -0.53084     0.57208     0.13498
                                                                -4.327     -19.965     -31.406      44.441
  111  n0                    1       2112    75     0     0     0     0.08540     0.52514    -1.31348     1.70032     0.93957
                                                                -0.172       4.711      -9.432      13.268
  112  pi+                   1        211    75     0     0     0    -0.11083     0.17055    -0.07949     0.25917     0.13957
                                                                -0.172       4.711      -9.432      13.268
  113  gamma                 1         22    76     0     0     0    -0.55858    -0.20945    -0.85368     1.04146     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.26407    -0.64618    -0.69398     0.98432     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0    -1.37947     0.49271    -3.00778     3.34551     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.56374     0.15258    -1.04402     1.19627     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  (rho(770)0)           2        113    78     0   158   159    -5.78158     0.37984   -11.01829    12.47767     0.84766
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0    -0.28404    -0.04456    -0.71286     0.78123     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D-)                  2       -411    82     0   160   163    -1.63731   -21.09326     7.98460    22.69041     1.86930
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    82     0     0     0    -0.43907    -3.28068     1.80024     3.77041     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    83     0     0     0     0.43263    -5.18187     2.28077     5.67982     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    83     0     0     0    -0.17218    -0.88756     0.32401     0.97050     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    84     0     0     0     0.01394    -0.28148    -0.03455     0.31638     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    84     0     0     0     0.49255    -1.11605    -0.03383     1.22833     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   164   165     0.15567    -0.47577     0.30813     0.60312     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    85     0     0     0     0.12024    -0.89758     0.36316     0.98563     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    85     0     0     0     1.10908    -3.63314     1.47433     4.07712     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    85     0   166   167     0.85984    -3.37157     0.96393     3.61306     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0     0.06833    -0.47479     0.36662     0.60375     0.00000
                                                                 0.000      -0.001       0.001       0.001
  130  gamma                 1         22    86     0     0     0     0.07834    -1.49186     1.39911     2.04677     0.00000
                                                                 0.000      -0.001       0.001       0.001
  131  gamma                 1         22    87     0     0     0    -0.00015    -0.02968     0.01519     0.03334     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    87     0     0     0     0.05338    -1.63706     0.95447     1.90087     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    87     0     0     0     0.82746    -8.51135     4.17261     9.51619     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0     2.12928    -2.26219     0.59812     3.16679     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   168   169     2.08039    -1.92642     1.20345     3.08312     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    90     0   170   171     3.09929    -4.38870     3.08543     6.19712     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   172   173     4.23873    -6.45503     4.28974     8.83483     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   174   175     1.19437    -1.83113     1.27569     2.53479     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    91     0   176   178     7.83980   -10.97511     7.15059    15.28578     0.78023
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   179   180     1.03432    -1.89415     0.95422     2.36355     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    94     0     0     0     9.84710    -7.47034     3.45999    12.83598     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    94     0     0     0     0.99273    -0.60907     0.49818     1.27442     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    95     0     0     0     0.59843    -0.22610     0.10239     0.66272     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    95     0     0     0     5.31208    -2.15867     2.97657     6.46201     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    97     0     0     0     2.82135    -1.24047     1.59538     3.50595     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0     3.09766    -1.54277     1.73859     3.87277     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0     0.97321    -0.44301     0.46533     1.16616     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  (K*(892)~0)           2       -313   100     0   181   182     9.85511    -4.40772     3.95658    11.54183     1.00405
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   100     0     0     0     3.86590    -1.42222     1.42686     4.36157     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   102     0     0     0     7.80934     8.18069    -9.29045    14.63698     0.13957
                                                               531.583     572.618    -632.198    1005.308
  151  pi+                   1        211   102     0     0     0     4.05617     4.60075    -4.82089     7.80256     0.13957
                                                               531.583     572.618    -632.198    1005.308
  152  (K~0)                 2       -311   103     0   183   183     3.45207     4.12243    -4.37695     6.95102     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   103     0     0     0     3.79205     5.32852    -5.53584     8.56959     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0     0.02075    -0.07357    -0.05058     0.09166     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   108     0     0     0     0.22240    -0.05264    -0.18558     0.29441     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   110     0     0     0    -0.09913    -0.15374    -0.39970     0.43957     0.00000
                                                                -4.327     -19.965     -31.406      44.441
  157  gamma                 1         22   110     0     0     0     0.01502     0.01165    -0.13114     0.13251     0.00000
                                                                -4.327     -19.965     -31.406      44.441
  158  pi-                   1       -211   117     0     0     0    -1.73545     0.45303    -3.10357     3.58729     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   117     0     0     0    -4.04613    -0.07320    -7.91472     8.89038     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (K0)                  2        311   119     0   184   184    -0.45390    -5.60716     2.19065     6.05746     0.49767
                                                                -0.312      -4.014       1.520       4.318
  161  pi-                   1       -211   119     0     0     0    -1.03597    -9.26527     3.02151     9.80140     0.13957
                                                                -0.312      -4.014       1.520       4.318
  162  pi-                   1       -211   119     0     0     0    -0.21634    -3.94237     1.57774     4.25415     0.13957
                                                                -0.312      -4.014       1.520       4.318
  163  pi+                   1        211   119     0     0     0     0.06889    -2.27846     1.19471     2.57739     0.13957
                                                                -0.312      -4.014       1.520       4.318
  164  gamma                 1         22   125     0     0     0    -0.01479    -0.14290     0.07048     0.16002     0.00000
                                                                 0.000      -0.001       0.000       0.001
  165  gamma                 1         22   125     0     0     0     0.17046    -0.33287     0.23765     0.44310     0.00000
                                                                 0.000      -0.001       0.000       0.001
  166  gamma                 1         22   128     0     0     0     0.84547    -3.32549     0.96624     3.56474     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   128     0     0     0     0.01437    -0.04608    -0.00231     0.04832     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   135     0     0     0     1.23142    -1.22747     0.72066     1.88213     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   135     0     0     0     0.84897    -0.69895     0.48280     1.20099     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   136     0     0     0     2.66371    -3.72864     2.67786     5.30745     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   136     0     0     0     0.43557    -0.66006     0.40757     0.88967     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   137     0     0     0     2.62878    -3.97714     2.72135     5.48943     0.00000
                                                                 0.001      -0.001       0.001       0.001
  173  gamma                 1         22   137     0     0     0     1.60996    -2.47789     1.56839     3.34540     0.00000
                                                                 0.001      -0.001       0.001       0.001
  174  gamma                 1         22   138     0     0     0     0.57229    -0.75555     0.55940     1.10059     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   138     0     0     0     0.62207    -1.07558     0.71630     1.43420     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  pi-                   1       -211   139     0     0     0     1.29998    -1.98845     1.18450     2.65827     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   139     0     0     0     0.86785    -1.21056     0.96203     1.77865     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   139     0   185   186     5.67197    -7.77610     5.00406    10.84886     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   140     0     0     0     0.09315    -0.12592     0.10053     0.18611     0.00000
                                                                 0.000      -0.001       0.000       0.001
  180  gamma                 1         22   140     0     0     0     0.94117    -1.76824     0.85369     2.17744     0.00000
                                                                 0.000      -0.001       0.000       0.001
  181  K-                    1       -321   148     0     0     0     3.77210    -1.99099     1.66783     4.60631     0.49360
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   148     0     0     0     6.08301    -2.41672     2.28875     6.93552     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (KS0)                 2        310   152     0   187   188     3.45207     4.12243    -4.37695     6.95102     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  KL0                   1        130   160     0     0     0    -0.45390    -5.60716     2.19065     6.05746     0.49767
                                                                -0.312      -4.014       1.520       4.318
  185  gamma                 1         22   178     0     0     0     5.66588    -7.77168     5.00324    10.84129     0.00000
                                                                 0.003      -0.004       0.002       0.005
  186  gamma                 1         22   178     0     0     0     0.00609    -0.00442     0.00082     0.00757     0.00000
                                                                 0.003      -0.004       0.002       0.005
  187  pi+                   1        211   183     0     0     0     1.93412     2.26804    -2.68493     4.01412     0.13957
                                                               248.788     297.100    -315.444     500.954
  188  pi-                   1       -211   183     0     0     0     1.51795     1.85439    -1.69203     2.93690     0.13957
                                                               248.788     297.100    -315.444     500.954
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07422   250.07422     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.83596   245.83596     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00089     0.00089     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    97.61523     7.05510   -34.88548   103.90147     0.10566
    8  mu+                   1        -13     3     4     0     0    34.85446   -56.42252    -4.38912    66.46510     0.10566
    9  H_10                  1         25     3     4     0     0  -132.46969    49.36742    43.51287   325.54375   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.150850D-08 -0.115623D-08  0.250074D+03  0.250074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.170430D-08  0.252823D-08 -0.245836D+03  0.245836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.976152D+02  0.705510D+01 -0.348855D+02  0.103901D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.348545D+02 -0.564225D+02 -0.438912D+01  0.664650D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.132470D+03  0.493674D+02  0.435129D+02  0.325544D+03  0.290000D+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    -0.00000     0.00000     0.00089     0.00089     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    97.61523     7.05510   -34.88548   103.90147     0.10566
    4  mu+                   1        -13     0     0     0     0    34.85446   -56.42252    -4.38912    66.46510     0.10566
    5  H_10                  1         25     0     0     0     0  -132.46969    49.36742    43.51287   325.54375   290.00000



                            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      0.00089      0.00089      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     97.61523      7.05510    -34.88548    103.90147      0.10566
    4  mu+                1       -13    0           0           0     34.85446    -56.42252     -4.38912     66.46510      0.10566
    5  h0                 1        25    0           0           0   -132.46969     49.36742     43.51287    325.54375    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.23916    495.91121    495.89309
  pytaud itau,orig,forig,n_ini=           11           5          25          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00089      0.00089      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     97.61523      7.05510    -34.88548    103.90147      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     34.85446    -56.42252     -4.38912     66.46510      0.10566
    5  (h0)              11        25    0          11          12   -132.46969     49.36742     43.51287    325.54375    290.00000
    6  (CMshower)        11        94    3           7           8    132.46969    -49.36742    -39.27461    170.36657     86.58472
    7  mu-                1        13    6           0          22     97.61420      7.05502    -34.88512    103.90038      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     34.85548    -56.42245     -4.38949     66.46619      0.29978
    9  mu+                1       -13    8           0           0     18.41989    -29.93916     -2.21213     35.22145      0.10566
   10  gamma              1        22    8           0           0     16.43559    -26.48329     -2.17736     31.24475      0.00000
   11  tau-               1        15    5           0           0     -0.00000      0.00000    144.98911    145.00000      1.77700
   12  tau+               1       -15    5           0           0   -175.30428     83.39371    122.41980    229.51224      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -42.83459     34.02628    228.13520    544.87970    491.78820
  entry to neutral_mother_decay jtau,jorig,jforig=           11           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      0.00089      0.00089      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     97.61523      7.05510    -34.88548    103.90147      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     34.85446    -56.42252     -4.38912     66.46510      0.10566
    5  (h0)              11        25    0          11          12   -132.46969     49.36742     43.51287    325.54375    290.00000
    6  (CMshower)        11        94    3           7           8    132.46969    -49.36742    -39.27461    170.36657     86.58472
    7  mu-                1        13    6           0          22     97.61420      7.05502    -34.88512    103.90038      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     34.85548    -56.42245     -4.38949     66.46619      0.29978
    9  mu+                1       -13    8           0           0     18.41989    -29.93916     -2.21213     35.22145      0.10566
   10  gamma              1        22    8           0           0     16.43559    -26.48329     -2.17736     31.24475      0.00000
   11  tau-               1        15    5           0           0     -0.00000      0.00000    144.98911    145.00000      1.77700
   12  tau+               1       -15    5           0           0   -175.30428     83.39371    122.41980    229.51224      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -42.83459     34.02628    228.13520    544.87970    491.78820
  jtau,id_dexay=           11          15
  p_dexay(1:4)=  -1.4210854715202004E-014   0.0000000000000000        144.98911087043740        144.99999999999997     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           8
  pytaud itau,orig,forig,n_ini=           12           5          25          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00089      0.00089      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     97.61523      7.05510    -34.88548    103.90147      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     34.85446    -56.42252     -4.38912     66.46510      0.10566
    5  (h0)              11        25    0          11          12   -132.46969     49.36742     43.51287    325.54375    290.00000
    6  (CMshower)        11        94    3           7           8    132.46969    -49.36742    -39.27461    170.36657     86.58472
    7  mu-                1        13    6           0          22     97.61420      7.05502    -34.88512    103.90038      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     34.85548    -56.42245     -4.38949     66.46619      0.29978
    9  mu+                1       -13    8           0           0     18.41989    -29.93916     -2.21213     35.22145      0.10566
   10  gamma              1        22    8           0           0     16.43559    -26.48329     -2.17736     31.24475      0.00000
   11  (tau-)            11        15    5          13          14     42.83459    -34.02628    -78.90693     96.03151      1.77700
   12  tau+               1       -15    5           0           0      0.00000      0.00000    144.98911    145.00000      1.77700
   13  nu_tau             1        16   11           0           0     16.49604    -12.76742    -30.40206     36.87020      0.01000
   14  (W-)              11       -24   11          15          18     26.33854    -21.25886    -48.50486     59.16130      1.29611
   15  pi-                1      -211   14           0           0     11.06326     -8.56136    -19.62466     24.10061      0.13957
   16  pi-                1      -211   14           0           0      0.66470     -0.54792     -1.33908      1.59833      0.13957
   17  pi0                1       111   14           0           0      2.38795     -1.98543     -4.51247      5.47949      0.13496
   18  pi+                1       211   14           0           0     12.22263    -10.16415    -23.02866     27.98288      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    175.30427    -83.39371     26.80847    411.39898    361.72410
  entry to neutral_mother_decay jtau,jorig,jforig=           12           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      0.00089      0.00089      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     97.61523      7.05510    -34.88548    103.90147      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     34.85446    -56.42252     -4.38912     66.46510      0.10566
    5  (h0)              11        25    0          11          12   -132.46969     49.36742     43.51287    325.54375    290.00000
    6  (CMshower)        11        94    3           7           8    132.46969    -49.36742    -39.27461    170.36657     86.58472
    7  mu-                1        13    6           0          22     97.61420      7.05502    -34.88512    103.90038      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     34.85548    -56.42245     -4.38949     66.46619      0.29978
    9  mu+                1       -13    8           0           0     18.41989    -29.93916     -2.21213     35.22145      0.10566
   10  gamma              1        22    8           0           0     16.43559    -26.48329     -2.17736     31.24475      0.00000
   11  (tau-)            11        15    5          13          14     42.83459    -34.02628    -78.90693     96.03151      1.77700
   12  tau+               1       -15    5           0           0      0.00000      0.00000    144.98911    145.00000      1.77700
   13  nu_tau             1        16   11           0           0     16.49604    -12.76742    -30.40206     36.87020      0.01000
   14  (W-)              11       -24   11          15          18     26.33854    -21.25886    -48.50486     59.16130      1.29611
   15  pi-                1      -211   14           0           0     11.06326     -8.56136    -19.62466     24.10061      0.13957
   16  pi-                1      -211   14           0           0      0.66470     -0.54792     -1.33908      1.59833      0.13957
   17  pi0                1       111   14           0           0      2.38795     -1.98543     -4.51247      5.47949      0.13496
   18  pi+                1       211   14           0           0     12.22263    -10.16415    -23.02866     27.98288      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    175.30427    -83.39371     26.80847    411.39898    361.72410
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=   1.4210854715202004E-014   0.0000000000000000        144.98911087043743        144.99999999999997     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           5
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (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   250.07422   250.07422     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.83596   245.83596     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00089     0.00089     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    97.61523     7.05510   -34.88548   103.90147     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.85446   -56.42252    -4.38912    66.46510     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -132.46969    49.36742    43.51287   325.54375   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00089     0.00089     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    97.61523     7.05510   -34.88548   103.90147     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.85446   -56.42252    -4.38912    66.46510     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -132.46969    49.36742    43.51287   325.54375   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   132.46969   -49.36742   -39.27461   170.36657    86.58472
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    97.61420     7.05502   -34.88512   103.90038     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.85548   -56.42245    -4.38949    66.46619     0.29978
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    18.41989   -29.93916    -2.21213    35.22145     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    16.43559   -26.48329    -2.17736    31.24475     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    42.83459   -34.02628   -78.90693    96.03151     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    28    30  -175.30428    83.39371   122.41980   229.51224     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    16.49604   -12.76742   -30.40206    36.87020     0.01000
                                                                 3.017      -2.397      -5.558       6.764
   23  (W-)                  2        -24    20     0    24    27    26.33854   -21.25886   -48.50486    59.16130     1.29611
                                                                 3.017      -2.397      -5.558       6.764
   24  pi-                   1       -211    23     0     0     0    11.06326    -8.56136   -19.62466    24.10061     0.13957
                                                                 3.017      -2.397      -5.558       6.764
   25  pi-                   1       -211    23     0     0     0     0.66470    -0.54792    -1.33908     1.59833     0.13957
                                                                 3.017      -2.397      -5.558       6.764
   26  (pi0)                 2        111    23     0    31    32     2.38795    -1.98543    -4.51247     5.47949     0.13496
                                                                 3.017      -2.397      -5.558       6.764
   27  pi+                   1        211    23     0     0     0    12.22263   -10.16415   -23.02866    27.98288     0.13957
                                                                 3.017      -2.397      -5.558       6.764
   28  nu_tau~               1        -16    21     0     0     0  -107.13701    50.50142    74.14203   139.73466     0.01000
                                                               -15.457       7.353      10.794      20.236
   29  e+                    1        -11    21     0     0     0   -56.10210    26.78864    39.83067    73.83468     0.00049
                                                               -15.457       7.353      10.794      20.236
   30  nu_e                  1         12    21     0     0     0   -12.06516     6.10365     8.44710    15.94290     0.00005
                                                               -15.457       7.353      10.794      20.236
   31  gamma                 1         22    26     0     0     0     0.68232    -0.57487    -1.40539     1.66468     0.00000
                                                                 3.019      -2.398      -5.561       6.767
   32  gamma                 1         22    26     0     0     0     1.70563    -1.41056    -3.10707     3.81481     0.00000
                                                                 3.019      -2.398      -5.561       6.767
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.14339   248.14339     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -241.95545   241.95545     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     0.00003     0.00001    -7.70191     7.70191     0.00000
    7  mu-                   1         13     3     4     0     0   -30.95605   -52.37533     9.85744    61.63304     0.10566
    8  mu+                   1        -13     3     4     0     0    20.15219   -58.59845   -86.97841   106.79487     0.10566
    9  H_10                  1         25     3     4     0     0    10.80384   110.97376    83.30892   321.67107   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.534571D-11 -0.415884D-11  0.248143D+03  0.248143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.259545D-04 -0.137262D-04 -0.241955D+03  0.241955D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.309561D+02 -0.523753D+02  0.985744D+01  0.616330D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.201522D+02 -0.585985D+02 -0.869784D+02  0.106795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.108038D+02  0.110974D+03  0.833089D+02  0.321671D+03  0.290000D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003     0.00001    -7.70191     7.70191     0.00000
    3  mu-                   1         13     0     0     0     0   -30.95605   -52.37533     9.85744    61.63304     0.10566
    4  mu+                   1        -13     0     0     0     0    20.15219   -58.59845   -86.97841   106.79487     0.10566
    5  H_10                  1         25     0     0     0     0    10.80384   110.97376    83.30892   321.67107   290.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00003      0.00001     -7.70191      7.70191      0.00000
    3  mu-                1        13    0           0           0    -30.95605    -52.37533      9.85744     61.63304      0.10566
    4  mu+                1       -13    0           0           0     20.15219    -58.59845    -86.97841    106.79487      0.10566
    5  h0                 1        25    0           0           0     10.80384    110.97376     83.30892    321.67107    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.51397    497.80089    497.79859
  pytaud itau,orig,forig,n_ini=           14           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00003      0.00001     -7.70191      7.70191      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -30.95605    -52.37533      9.85744     61.63304      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     20.15219    -58.59845    -86.97841    106.79487      0.10566
    5  (h0)              11        25    0          11          12     10.80384    110.97376     83.30892    321.67107    290.00000
    6  (CMshower)        11        94    3           7           8    -10.80387   -110.97378    -77.12097    168.42791     99.94206
    7  mu-                1        13    6           0          22    -30.95605    -52.37532      9.85744     61.63304      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     20.15218    -58.59846    -86.97841    106.79488      0.11012
    9  mu+                1       -13    8           0           0     19.87814    -57.79694    -85.79449    105.33913      0.10566
   10  gamma              1        22    8           0           0      0.27404     -0.80151     -1.18392      1.45574      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    135.63339      6.37141     82.31692    158.79623      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -124.82955    104.60236      0.99200    162.87483      1.77700
   13  (CMshower)        11        94   11          14          15     10.80384    110.97376     83.30892    321.67107    290.00000
   14  tau-               1        15   13           0          22      0.00000      0.00000    144.81844    144.82934      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -124.66989    104.60985      1.08889    163.06173     10.10654
   16  tau+               1       -15   15           0           0   -123.74157    104.63833      0.72520    162.06430      1.77700
   17  gamma              1        22   15           0           0     -0.92832     -0.02848      0.36370      0.99743      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -135.47373     -6.36392     61.08444    484.02090    460.59884
  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      0.00003      0.00001     -7.70191      7.70191      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -30.95605    -52.37533      9.85744     61.63304      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     20.15219    -58.59845    -86.97841    106.79487      0.10566
    5  (h0)              11        25    0          11          12     10.80384    110.97376     83.30892    321.67107    290.00000
    6  (CMshower)        11        94    3           7           8    -10.80387   -110.97378    -77.12097    168.42791     99.94206
    7  mu-                1        13    6           0          22    -30.95605    -52.37532      9.85744     61.63304      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     20.15218    -58.59846    -86.97841    106.79488      0.11012
    9  mu+                1       -13    8           0           0     19.87814    -57.79694    -85.79449    105.33913      0.10566
   10  gamma              1        22    8           0           0      0.27404     -0.80151     -1.18392      1.45574      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    135.63339      6.37141     82.31692    158.79623      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -124.82955    104.60236      0.99200    162.87483      1.77700
   13  (CMshower)        11        94   11          14          15     10.80384    110.97376     83.30892    321.67107    290.00000
   14  tau-               1        15   13           0          22      0.00000      0.00000    144.81844    144.82934      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -124.66989    104.60985      1.08889    163.06173     10.10654
   16  tau+               1       -15   15           0           0   -123.74157    104.63833      0.72520    162.06430      1.77700
   17  gamma              1        22   15           0           0     -0.92832     -0.02848      0.36370      0.99743      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -135.47373     -6.36392     61.08444    484.02090    460.59884
  jtau,id_dexay=           14          15
  p_dexay(1:4)=   1.4210854715202004E-014   7.1054273576010019E-015   144.81843519356099        144.82933715553500     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           5
  pytaud itau,orig,forig,n_ini=           16           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00003      0.00001     -7.70191      7.70191      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -30.95605    -52.37533      9.85744     61.63304      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     20.15219    -58.59845    -86.97841    106.79487      0.10566
    5  (h0)              11        25    0          11          12     10.80384    110.97376     83.30892    321.67107    290.00000
    6  (CMshower)        11        94    3           7           8    -10.80387   -110.97378    -77.12097    168.42791     99.94206
    7  mu-                1        13    6           0          22    -30.95605    -52.37532      9.85744     61.63304      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     20.15218    -58.59846    -86.97841    106.79488      0.11012
    9  mu+                1       -13    8           0           0     19.87814    -57.79694    -85.79449    105.33913      0.10566
   10  gamma              1        22    8           0           0      0.27404     -0.80151     -1.18392      1.45574      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    135.63339      6.37141     82.31692    158.79623      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -124.82955    104.60236      0.99200    162.87483      1.77700
   13  (CMshower)        11        94   11          14          15     10.80384    110.97376     83.30892    321.67107    290.00000
   14  (tau-)            11        15   13          18          20    135.47373      6.36392     82.22002    158.60933      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -124.66989    104.60985      1.08889    163.06173     10.10654
   16  tau+               1       -15   15           0           0      0.00000      0.00000      4.89705      5.20949      1.77700
   17  gamma              1        22   15           0           0     -0.92832     -0.02848      0.36370      0.99743      0.00000
   18  nu_tau             1        16   14           0           0      7.99879      0.52575      4.62167      9.25294      0.01000
   19  mu-                1        13   14           0           0      4.30898      0.29814      2.39405      4.93952      0.10566
   20  nu_mubar           1       -14   14           0           0    123.16596      5.54004     75.20431    144.41688      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:    123.74156   -104.63832      2.65788    340.94608    299.96002
  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      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00003      0.00001     -7.70191      7.70191      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -30.95605    -52.37533      9.85744     61.63304      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     20.15219    -58.59845    -86.97841    106.79487      0.10566
    5  (h0)              11        25    0          11          12     10.80384    110.97376     83.30892    321.67107    290.00000
    6  (CMshower)        11        94    3           7           8    -10.80387   -110.97378    -77.12097    168.42791     99.94206
    7  mu-                1        13    6           0          22    -30.95605    -52.37532      9.85744     61.63304      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     20.15218    -58.59846    -86.97841    106.79488      0.11012
    9  mu+                1       -13    8           0           0     19.87814    -57.79694    -85.79449    105.33913      0.10566
   10  gamma              1        22    8           0           0      0.27404     -0.80151     -1.18392      1.45574      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    135.63339      6.37141     82.31692    158.79623      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -124.82955    104.60236      0.99200    162.87483      1.77700
   13  (CMshower)        11        94   11          14          15     10.80384    110.97376     83.30892    321.67107    290.00000
   14  (tau-)            11        15   13          18          20    135.47373      6.36392     82.22002    158.60933      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -124.66989    104.60985      1.08889    163.06173     10.10654
   16  tau+               1       -15   15           0           0      0.00000      0.00000      4.89705      5.20949      1.77700
   17  gamma              1        22   15           0           0     -0.92832     -0.02848      0.36370      0.99743      0.00000
   18  nu_tau             1        16   14           0           0      7.99879      0.52575      4.62167      9.25294      0.01000
   19  mu-                1        13   14           0           0      4.30898      0.29814      2.39405      4.93952      0.10566
   20  nu_mubar           1       -14   14           0           0    123.16596      5.54004     75.20431    144.41688      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:    123.74156   -104.63832      2.65788    340.94608    299.96002
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=   2.7755575615628914E-016   4.4408920985006262E-016   4.8970486543237195        5.2094927318129072     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           6
  i,idhep(i),spinlh(3,i)=           14          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (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   248.14339   248.14339     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -241.95545   241.95545     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     0.00003     0.00001    -7.70191     7.70191     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.95605   -52.37533     9.85744    61.63304     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.15219   -58.59845   -86.97841   106.79487     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.80384   110.97376    83.30892   321.67107   290.00000
                                                                 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     0.00003     0.00001    -7.70191     7.70191     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -30.95605   -52.37533     9.85744    61.63304     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    20.15219   -58.59845   -86.97841   106.79487     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    10.80384   110.97376    83.30892   321.67107   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.80387  -110.97378   -77.12097   168.42791    99.94206
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -30.95605   -52.37532     9.85744    61.63304     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    20.15218   -58.59846   -86.97841   106.79488     0.11012
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    19.87814   -57.79694   -85.79449   105.33913     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.27404    -0.80151    -1.18392     1.45574     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0   135.63339     6.37141    82.31692   158.79623     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22  -124.82955   104.60236     0.99200   162.87483     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    10.80384   110.97376    83.30892   321.67107   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    29   135.47373     6.36392    82.22002   158.60933     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26  -124.66989   104.60985     1.08889   163.06173    10.10654
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    30    31  -123.74157   104.63833     0.72520   162.06430     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    -0.92832    -0.02848     0.36370     0.99743     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0     7.99879     0.52575     4.62167     9.25294     0.01000
                                                                 7.489       0.352       4.545       8.768
   28  mu-                   1         13    23     0     0     0     4.30898     0.29814     2.39405     4.93952     0.10566
                                                                 7.489       0.352       4.545       8.768
   29  nu_mu~                1        -14    23     0     0     0   123.16596     5.54004    75.20431   144.41688     0.00017
                                                                 7.489       0.352       4.545       8.768
   30  nu_tau~               1        -16    25     0     0     0   -83.76786    70.64325    -0.20086   109.57903     0.01000
                                                               -12.860      10.874       0.075      16.842
   31  (rho(770)+)           2        213    25     0    32    33   -39.97371    33.99507     0.92606    52.48527     0.53289
                                                               -12.860      10.874       0.075      16.842
   32  pi+                   1        211    31     0     0     0   -10.32769     8.86477     0.06264    13.61135     0.13957
                                                               -12.860      10.874       0.075      16.842
   33  (pi0)                 2        111    31     0    34    35   -29.64602    25.13031     0.86342    38.87393     0.13496
                                                               -12.860      10.874       0.075      16.842
   34  gamma                 1         22    33     0     0     0   -22.28456    18.96580     0.65777    29.27005     0.00000
                                                               -12.862      10.877       0.075      16.846
   35  gamma                 1         22    33     0     0     0    -7.36146     6.16451     0.20565     9.60388     0.00000
                                                               -12.862      10.877       0.075      16.846
 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     0.00074     0.00026   248.99541   248.99541     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00522     0.01684  -249.65453   249.65454     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00074    -0.00026     0.44682     0.44682     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00522    -0.01684    -0.02757     0.03272     0.00000
    7  mu-                   1         13     3     4     0     0   -27.09382    20.38282   -84.31904    90.88039     0.10566
    8  mu+                   1        -13     3     4     0     0   -71.76785    45.02336     5.62825    84.90828     0.10566
    9  H_10                  1         25     3     4     0     0    98.86764   -65.38909    78.03167   322.86140   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.740327D-03  0.257111D-03  0.248995D+03  0.248995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.522493D-02  0.168380D-01 -0.249655D+03  0.249655D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.270938D+02  0.203828D+02 -0.843190D+02  0.908803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.717679D+02  0.450234D+02  0.562825D+01  0.849082D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.988676D+02 -0.653891D+02  0.780317D+02  0.322861D+03  0.290000D+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    -0.00074    -0.00026     0.44682     0.44682     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00522    -0.01684    -0.02757     0.03272     0.00000
    3  mu-                   1         13     0     0     0     0   -27.09382    20.38282   -84.31904    90.88039     0.10566
    4  mu+                   1        -13     0     0     0     0   -71.76785    45.02336     5.62825    84.90828     0.10566
    5  H_10                  1         25     0     0     0     0    98.86764   -65.38909    78.03167   322.86140   290.00000



                            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     -0.00074     -0.00026      0.44682      0.44682      0.00000
    2  gamma              1        22    0           0           0     -0.00522     -0.01684     -0.02757      0.03272      0.00000
    3  mu-                1        13    0           0           0    -27.09382     20.38282    -84.31904     90.88039      0.10566
    4  mu+                1       -13    0           0           0    -71.76785     45.02336      5.62825     84.90828      0.10566
    5  h0                 1        25    0           0           0     98.86764    -65.38909     78.03167    322.86140    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.23987    499.12962    499.12957
 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     0.00074     0.00026   248.99541   248.99541     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00522     0.01684  -249.65453   249.65454     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00074    -0.00026     0.44682     0.44682     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00522    -0.01684    -0.02757     0.03272     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.09382    20.38282   -84.31904    90.88039     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -71.76785    45.02336     5.62825    84.90828     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    98.86764   -65.38909    78.03167   322.86140   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00074    -0.00026     0.44682     0.44682     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00522    -0.01684    -0.02757     0.03272     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -27.09382    20.38282   -84.31904    90.88039     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -71.76785    45.02336     5.62825    84.90828     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    98.86764   -65.38909    78.03167   322.86140   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   129.22508  -160.51591    19.56644   207.05160     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -30.35745    95.12682    58.46522   115.80980     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    98.86764   -65.38909    78.03167   322.86140   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   129.12404  -160.33730    19.60946   207.04178    10.03491
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -30.25640    94.94821    58.42221   115.81962     8.39154
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   110.55399  -132.26054    16.12140   173.19923     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    18.57005   -28.07676     3.48806    33.84255     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -20.30334    59.34271    36.96028    72.95811     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    -9.95306    35.60550    21.46192    42.86152     3.11129
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29    -2.80753    14.48722     7.46478    16.53737     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    -7.14553    21.11829    13.99714    26.32415     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   110.55399  -132.26054    16.12140   173.19923     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    18.57005   -28.07676     3.48806    33.84255     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -7.14553    21.11829    13.99714    26.32415     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31    -2.80753    14.48722     7.46478    16.53737     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31   -20.30334    59.34271    36.96028    72.95811     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41    98.86764   -65.38909    78.03167   322.86140   290.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    31     0    42    43   103.79706  -125.10738    15.60738   163.39409     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    44    46     7.68214    -9.92761     0.87551    12.60733     0.77807
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    47    48     6.88495    -9.57211     1.26431    11.88234     0.75074
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    49    50     1.68646    -2.10455     0.40146     2.81927     0.71683
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    31     0    51    52     6.28205   -10.54292     1.07727    12.37739     1.19251
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)+)          2      10213    31     0    53    54     2.75604    -2.54195    -0.15165     3.95187     1.23975
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    55    56    -0.93101     2.44738     2.00049     3.29798     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    31     0    57    59    -1.58444     4.62393     3.76618     6.21825     0.76898
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    31     0    60    61   -16.32565    46.09673    29.38604    57.06652     1.26987
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    31     0    62    63   -11.37994    41.23938    23.80466    49.24637     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B~0)                 2       -511    32     0    64    69   103.02312  -124.22860    15.52375   162.22011     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0     0.77394    -0.87878     0.08363     1.17398     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    33     0     0     0     3.10925    -3.81399     0.38759     4.93798     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0     4.09943    -5.33425     0.35917     6.73855     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    70    71     0.47346    -0.77938     0.12875     0.93080     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0     4.43281    -6.38230     0.52783     7.78984     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    72    73     2.45214    -3.18981     0.73649     4.09249     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0     1.06965    -0.82994     0.09606     1.36443     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    74    75     0.61681    -1.27460     0.30540     1.45484     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    36     0    76    78     4.24026    -7.07831     0.40819     8.29823     0.78214
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     2.04179    -3.46461     0.66908     4.07916     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    37     0    79    81     2.57004    -2.43974    -0.32654     3.64347     0.78155
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     0.18600    -0.10222     0.17489     0.30840     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    38     0     0     0    -0.36736     0.79367     0.64534     1.08689     0.00000
                                                                -0.001       0.002       0.002       0.003
   56  gamma                 1         22    38     0     0     0    -0.56365     1.65371     1.35515     2.21109     0.00000
                                                                -0.001       0.002       0.002       0.003
   57  pi+                   1        211    39     0     0     0    -0.06796     0.49771     0.31046     0.60679     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0    -1.00606     2.44931     1.87795     3.24922     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    82    83    -0.51043     1.67691     1.57778     2.36224     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    40     0    84    86   -10.09266    27.42123    17.51670    34.07687     0.78264
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    87    88    -6.23300    18.67551    11.86934    22.98966     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    41     0    89    91   -11.38019    41.19014    23.79686    49.19652     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0     0.00025     0.04924     0.00780     0.04985     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)+)           2        413    42     0    92    93    57.58899   -68.79559     8.55839    90.14772     2.01000
                                                                10.634     -12.823       1.602      16.744
   65  (eta)                 2        221    42     0    94    96     9.29255   -11.10932     1.32308    14.55399     0.54745
                                                                10.634     -12.823       1.602      16.744
   66  (a_0(1450)0)          2      10111    42     0    97    98    14.68100   -18.01439     2.26702    23.36851     0.94765
                                                                10.634     -12.823       1.602      16.744
   67  (pi0)                 2        111    42     0    99   100     2.01146    -2.50262     0.37007     3.23485     0.13498
                                                                10.634     -12.823       1.602      16.744
   68  pi-                   1       -211    42     0     0     0     3.48431    -4.27830     0.53797     5.54555     0.13957
                                                                10.634     -12.823       1.602      16.744
   69  (f_2(1270))           2        225    42     0   101   104    15.96480   -19.52838     2.46724    25.36948     1.13616
                                                                10.634     -12.823       1.602      16.744
   70  gamma                 1         22    46     0     0     0     0.14638    -0.16452     0.07357     0.23218     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0     0.32708    -0.61485     0.05518     0.69862     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     2.21513    -2.92542     0.69916     3.73547     0.00000
                                                                 0.001      -0.001       0.000       0.002
   73  gamma                 1         22    48     0     0     0     0.23701    -0.26438     0.03733     0.35702     0.00000
                                                                 0.001      -0.001       0.000       0.002
   74  gamma                 1         22    50     0     0     0     0.27171    -0.41448     0.10060     0.50571     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.34509    -0.86012     0.20480     0.94913     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     2.22068    -3.82114     0.11505     4.42326     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     1.87367    -2.97745     0.27015     3.53105     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   105   106     0.14592    -0.27972     0.02299     0.34392     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.67913    -0.65009    -0.24455     0.98139     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     1.24364    -0.90429    -0.17143     1.55346     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   107   108     0.64728    -0.88536     0.08945     1.10862     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.40363     1.20455     1.20664     1.75209     0.00000
                                                                -0.000       0.001       0.001       0.001
   83  gamma                 1         22    59     0     0     0    -0.10680     0.47236     0.37114     0.61014     0.00000
                                                                -0.000       0.001       0.001       0.001
   84  pi-                   1       -211    60     0     0     0    -3.72867    10.00341     6.33785    12.41608     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0    -1.31862     3.35383     1.98441     4.11635     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   109   110    -5.04536    14.06398     9.19444    17.54444     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -2.01540     5.97598     3.73236     7.32835     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -4.21759    12.69953     8.13698    15.66131     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  (D*(2010)-)           2       -413    62     0   111   112    -3.93454    18.07624    10.80255    21.51665     2.01000
                                                                -0.714       2.586       1.494       3.088
   90  (b_1(1235)+)          2      10213    62     0   113   114    -4.56968    14.56813     7.11001    16.88521     1.20236
                                                                -0.714       2.586       1.494       3.088
   91  (rho(770)0)           2        113    62     0   115   116    -2.87598     8.54577     5.88429    10.79466     0.77341
                                                                -0.714       2.586       1.494       3.088
   92  (D+)                  2        411    64     0   117   119    54.60110   -65.21484     8.12489    85.46206     1.86930
                                                                10.634     -12.823       1.602      16.744
   93  (pi0)                 2        111    64     0   120   121     2.98789    -3.58075     0.43349     4.68566     0.13498
                                                                10.634     -12.823       1.602      16.744
   94  pi+                   1        211    65     0     0     0     1.00355    -1.20083     0.13534     1.57700     0.13957
                                                                10.634     -12.823       1.602      16.744
   95  pi-                   1       -211    65     0     0     0     5.06101    -6.16816     0.75816     8.01588     0.13957
                                                                10.634     -12.823       1.602      16.744
   96  (pi0)                 2        111    65     0   122   123     3.22798    -3.74033     0.42958     4.96112     0.13498
                                                                10.634     -12.823       1.602      16.744
   97  (eta)                 2        221    66     0   124   126    10.34477   -12.24432     1.48500    16.10722     0.54745
                                                                10.634     -12.823       1.602      16.744
   98  (pi0)                 2        111    66     0   127   128     4.33624    -5.77007     0.78202     7.26129     0.13498
                                                                10.634     -12.823       1.602      16.744
   99  gamma                 1         22    67     0     0     0     2.00852    -2.48327     0.37041     3.21527     0.00000
                                                                10.634     -12.823       1.602      16.744
  100  gamma                 1         22    67     0     0     0     0.00294    -0.01935    -0.00034     0.01958     0.00000
                                                                10.634     -12.823       1.602      16.744
  101  pi-                   1       -211    69     0     0     0     1.88702    -2.47889     0.05986     3.11911     0.13957
                                                                10.634     -12.823       1.602      16.744
  102  pi+                   1        211    69     0     0     0     3.40318    -4.20709     0.74643     5.46423     0.13957
                                                                10.634     -12.823       1.602      16.744
  103  pi-                   1       -211    69     0     0     0     8.38680   -10.01222     1.34556    13.13061     0.13957
                                                                10.634     -12.823       1.602      16.744
  104  pi+                   1        211    69     0     0     0     2.28780    -2.83018     0.31538     3.65553     0.13957
                                                                10.634     -12.823       1.602      16.744
  105  gamma                 1         22    78     0     0     0     0.03635    -0.19118    -0.02247     0.19589     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    78     0     0     0     0.10957    -0.08854     0.04546     0.14802     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    81     0     0     0     0.16135    -0.32446     0.01322     0.36261     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0     0.48593    -0.56089     0.07623     0.74601     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    86     0     0     0    -3.38055     9.57025     6.29112    11.94136     0.00000
                                                                -0.000       0.000       0.000       0.001
  110  gamma                 1         22    86     0     0     0    -1.66481     4.49373     2.90332     5.60308     0.00000
                                                                -0.000       0.000       0.000       0.001
  111  (D~0)                 2       -421    89     0   129   130    -3.63293    16.59415     9.95299    19.77631     1.86450
                                                                -0.714       2.586       1.494       3.088
  112  pi-                   1       -211    89     0     0     0    -0.30161     1.48209     0.84957     1.74034     0.13957
                                                                -0.714       2.586       1.494       3.088
  113  (omega(782))          2        223    90     0   131   133    -3.32434    10.18422     4.66000    11.70915     0.78680
                                                                -0.714       2.586       1.494       3.088
  114  pi+                   1        211    90     0     0     0    -1.24533     4.38391     2.45002     5.17605     0.13957
                                                                -0.714       2.586       1.494       3.088
  115  pi+                   1        211    91     0     0     0    -0.57577     2.06504     1.73799     2.76333     0.13957
                                                                -0.714       2.586       1.494       3.088
  116  pi-                   1       -211    91     0     0     0    -2.30021     6.48074     4.14630     8.03133     0.13957
                                                                -0.714       2.586       1.494       3.088
  117  mu+                   1        -13    92     0     0     0    18.69430   -21.60295     2.54029    28.68150     0.10566
                                                                26.748     -32.069       4.000      41.965
  118  nu_mu                 1         14    92     0     0     0     1.40566    -1.95276     0.40732     2.44029     0.00000
                                                                26.748     -32.069       4.000      41.965
  119  (K~0)                 2       -311    92     0   134   134    34.50114   -41.65914     5.17729    54.34026     0.49767
                                                                26.748     -32.069       4.000      41.965
  120  gamma                 1         22    93     0     0     0     2.67368    -3.14926     0.35910     4.14673     0.00000
                                                                10.634     -12.823       1.602      16.744
  121  gamma                 1         22    93     0     0     0     0.31422    -0.43148     0.07440     0.53893     0.00000
                                                                10.634     -12.823       1.602      16.744
  122  gamma                 1         22    96     0     0     0     0.35862    -0.43627     0.00828     0.56480     0.00000
                                                                10.636     -12.825       1.603      16.747
  123  gamma                 1         22    96     0     0     0     2.86937    -3.30406     0.42129     4.39631     0.00000
                                                                10.636     -12.825       1.603      16.747
  124  (pi0)                 2        111    97     0   135   137     6.52695    -7.69254     0.95656    10.13457     0.13498
                                                                10.634     -12.823       1.602      16.744
  125  (pi0)                 2        111    97     0   138   139     2.88919    -3.44251     0.40278     4.51428     0.13498
                                                                10.634     -12.823       1.602      16.744
  126  (pi0)                 2        111    97     0   140   141     0.92863    -1.10927     0.12566     1.45837     0.13498
                                                                10.634     -12.823       1.602      16.744
  127  gamma                 1         22    98     0     0     0     0.19848    -0.25475     0.00759     0.32304     0.00000
                                                                10.634     -12.823       1.602      16.745
  128  gamma                 1         22    98     0     0     0     4.13775    -5.51531     0.77443     6.93826     0.00000
                                                                10.634     -12.823       1.602      16.745
  129  (K0)                  2        311   111     0   142   142    -0.49260     5.93719     3.49269     6.92383     0.49767
                                                                -1.653       6.871       4.064       8.195
  130  (pi0)                 2        111   111     0   143   144    -3.14033    10.65696     6.46030    12.85248     0.13498
                                                                -1.653       6.871       4.064       8.195
  131  pi-                   1       -211   113     0     0     0    -1.43342     3.83240     2.07087     4.58802     0.13957
                                                                -0.714       2.586       1.494       3.088
  132  pi+                   1        211   113     0     0     0    -0.96776     3.23728     1.26572     3.61083     0.13957
                                                                -0.714       2.586       1.494       3.088
  133  (pi0)                 2        111   113     0   145   146    -0.92317     3.11454     1.32341     3.51030     0.13498
                                                                -0.714       2.586       1.494       3.088
  134  (KS0)                 2        310   119     0   147   148    34.50114   -41.65914     5.17729    54.34026     0.49767
                                                                26.748     -32.069       4.000      41.965
  135  gamma                 1         22   124     0     0     0     5.67391    -6.68215     0.78553     8.80122     0.00000
                                                                10.637     -12.826       1.603      16.748
  136  e+                    1        -11   124     0     0     0     0.48547    -0.57668     0.09797     0.76016     0.00051
                                                                10.637     -12.826       1.603      16.748
  137  e-                    1         11   124     0     0     0     0.36757    -0.43371     0.07305     0.57319     0.00051
                                                                10.637     -12.826       1.603      16.748
  138  gamma                 1         22   125     0     0     0     1.22592    -1.54887     0.14112     1.98035     0.00000
                                                                10.634     -12.823       1.602      16.744
  139  gamma                 1         22   125     0     0     0     1.66327    -1.89365     0.26166     2.53393     0.00000
                                                                10.634     -12.823       1.602      16.744
  140  gamma                 1         22   126     0     0     0     0.58072    -0.69725     0.14417     0.91879     0.00000
                                                                10.635     -12.824       1.602      16.745
  141  gamma                 1         22   126     0     0     0     0.34791    -0.41202    -0.01851     0.53958     0.00000
                                                                10.635     -12.824       1.602      16.745
  142  KL0                   1        130   129     0     0     0    -0.49260     5.93719     3.49269     6.92383     0.49767
                                                                -1.653       6.871       4.064       8.195
  143  gamma                 1         22   130     0     0     0    -0.86243     3.03257     1.77214     3.61673     0.00000
                                                                -1.653       6.872       4.065       8.196
  144  gamma                 1         22   130     0     0     0    -2.27791     7.62439     4.68816     9.23574     0.00000
                                                                -1.653       6.872       4.065       8.196
  145  gamma                 1         22   133     0     0     0    -0.87256     2.84051     1.23524     3.21802     0.00000
                                                                -0.714       2.586       1.494       3.089
  146  gamma                 1         22   133     0     0     0    -0.05061     0.27403     0.08817     0.29228     0.00000
                                                                -0.714       2.586       1.494       3.089
  147  pi+                   1        211   134     0     0     0     7.56206    -8.90938     1.16870    11.74509     0.13957
                                                              3060.199   -3694.874     459.204    4819.737
  148  pi-                   1       -211   134     0     0     0    26.93908   -32.74976     4.00859    42.59518     0.13957
                                                              3060.199   -3694.874     459.204    4819.737
 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     6.82593     0.76176   192.46049   192.58300     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -249.93686   249.93686     0.00000
    5  gamma                 1         22     1     2     0     0    -6.82593    -0.76176    48.52945    49.01307     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -0.26183     0.26183     0.00000
    7  mu-                   1         13     3     4     0     0   -24.75101    40.00244    -0.06921    47.04066     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.68903     5.00803   -95.40789    96.37826     0.10566
    9  H_10                  1         25     3     4     0     0    44.26596   -44.24871    38.00073   299.10112   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.682593D+01  0.761759D+00  0.192460D+03  0.192583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.970857D-05 -0.684178D-05 -0.249937D+03  0.249937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.247510D+02  0.400024D+02 -0.692062D-01  0.470405D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.126890D+02  0.500803D+01 -0.954079D+02  0.963782D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.442660D+02 -0.442487D+02  0.380007D+02  0.299101D+03  0.290000D+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    -6.82593    -0.76176    48.52945    49.01307     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -0.26183     0.26183     0.00000
    3  mu-                   1         13     0     0     0     0   -24.75101    40.00244    -0.06921    47.04066     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.68903     5.00803   -95.40789    96.37826     0.10566
    5  H_10                  1         25     0     0     0     0    44.26596   -44.24871    38.00073   299.10112   290.00000



                            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     -6.82593     -0.76176     48.52945     49.01307      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -0.26183      0.26183      0.00000
    3  mu-                1        13    0           0           0    -24.75101     40.00244     -0.06921     47.04066      0.10566
    4  mu+                1       -13    0           0           0    -12.68903      5.00803    -95.40789     96.37826      0.10566
    5  h0                 1        25    0           0           0     44.26596    -44.24871     38.00073    299.10112    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -9.20875    491.79493    491.70871
 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     6.82593     0.76176   192.46049   192.58300     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -249.93686   249.93686     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -6.82593    -0.76176    48.52945    49.01307     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -0.26183     0.26183     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.75101    40.00244    -0.06921    47.04066     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.68903     5.00803   -95.40789    96.37826     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.26596   -44.24871    38.00073   299.10112   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -6.82593    -0.76176    48.52945    49.01307     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -0.26183     0.26183     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -24.75101    40.00244    -0.06921    47.04066     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -12.68903     5.00803   -95.40789    96.37826     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    44.26596   -44.24871    38.00073   299.10112   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -37.44004    45.01047   -95.47710   143.41892    89.58466
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -24.72223    39.95592    -0.06913    46.98595     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -12.71781     5.05455   -95.40797    96.43296     3.05680
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -12.71560     4.84866   -95.05494    96.02428     0.15372
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00221     0.20589    -0.35303     0.40868     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -12.71506     4.84879   -95.05369    96.02291     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00054    -0.00013    -0.00125     0.00137     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    30.62033    61.61817   105.66993   149.45885    80.23348
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    13.64563  -105.86688   -67.66920   149.64227    80.12295
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -21.42610    45.47652    40.85226    64.77814     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    52.04643    16.14165    64.81767    84.68071     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35   -16.40572   -95.20925   -67.25762   117.71910     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35    30.05135   -10.65763    -0.41158    31.92316     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    30.62033    61.61817   105.66993   149.45885    80.23348
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    44    44   -21.16286    44.91785    40.35042    63.98238     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    31    32    51.78319    16.70032    65.31951    85.47647     8.89883
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    30     0    46    46     8.63064     1.13052     6.75377    11.02218     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34    43.15254    15.56979    58.56575    74.45430     2.98914
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    45    45    19.20784     5.65008    26.67098    33.35349     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    32     0    47    47    23.94471     9.91972    31.89476    41.10080     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37    13.64563  -105.86688   -67.66920   149.64227    80.12295
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39   -15.99359   -94.99485   -67.02242   117.67457     8.68808
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    40    41    29.63922   -10.87203    -0.64678    31.96770     4.98305
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    42    43   -16.33575   -94.58084   -66.63022   117.00951     6.26479
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50     0.34216    -0.41401    -0.39220     0.66505     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    37     0    48    48    23.09476    -7.06869    -1.98818    24.28039     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49     6.54446    -3.80334     1.34140     7.68731     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    38     0    52    52   -13.56267   -82.17681   -60.17971   102.75613     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51    -2.77308   -12.40403    -6.45052    14.25339     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    29     0    53    53   -21.16286    44.91785    40.35042    63.98238     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    33     0    53    53    19.20784     5.65008    26.67098    33.35349     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    31     0    61    61     8.63064     1.13052     6.75377    11.02218     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    34     0    61    61    23.94471     9.91972    31.89476    41.10080     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    40     0    66    66    23.09476    -7.06869    -1.98818    24.28039     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    66    66     6.54446    -3.80334     1.34140     7.68731     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    66    66     0.34216    -0.41401    -0.39220     0.66505     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    66    66    -2.77308   -12.40403    -6.45052    14.25339     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    42     0    66    66   -13.56267   -82.17681   -60.17971   102.75613     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    45    54    60    -1.95502    50.56793    67.02140    97.33588    49.20841
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    53     0    76    77   -16.93038    36.44677    32.61757    51.77361     1.26326
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    53     0     0     0    -2.01778     2.73072     3.36228     4.78045     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    53     0     0     0    -0.44531     1.94764     1.53476     2.68884     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    53     0    78    80    -0.72354     3.82948     3.85071     5.56184     0.95791
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*0)             2       3214    53     0    81    82     0.92706     0.09335     1.68029     2.37939     1.40355
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    53     0    83    84     9.14183     2.83672    12.92698    16.13655     1.28898
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    53     0    85    86     8.09310     2.68326    11.04880    14.01520     1.28526
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    47    62    65    32.57535    11.05024    38.64853    52.12298     6.31145
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    61     0    87    88     3.47867     0.60013     2.61898     4.41957     0.46070
                                                                 0.000       0.000       0.000       0.000
   63  (Delta++)             2       2224    61     0    89    90     7.53460     1.46524     7.79064    10.99345     1.11571
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    61     0    91    92     8.09403     3.29384    11.36967    14.35839     0.72888
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda~0)            2      -3122    61     0    93    94    13.46805     5.69103    16.86924    22.35156     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    48    52    67    75    13.64563  -105.86688   -67.66920   149.64227    80.12295
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)~0)          2       -423    66     0    95    96    20.07676    -6.08935    -1.33964    21.11819     2.00670
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    66     0    97    98     4.97925    -2.62213    -0.23318     5.65701     0.52804
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    66     0     0     0     2.82239    -1.28149     0.35998     3.12364     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    66     0    99   100     0.52090    -0.33012     0.12772     0.91586     0.66496
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~0)             2      -2114    66     0   101   102     0.02911    -2.49228    -0.77316     2.90771     1.28246
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    66     0   103   104     0.48424    -0.50097    -0.24267     1.08383     0.79394
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    66     0     0     0    -0.04809    -1.85643    -0.52587     2.14605     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    66     0   105   106    -4.13265   -24.90283   -17.11239    30.52450     1.29674
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1710))           2      10331    66     0   107   110   -11.08626   -65.79127   -47.93000    82.16547     1.57587
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    54     0   111   113   -16.57092    35.71037    31.94538    50.70458     0.78834
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -0.35946     0.73640     0.67219     1.06903     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   114   115    -0.14536     1.31434     1.46043     1.97477     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   116   117    -0.20625     0.71229     0.70170     1.02981     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    57     0   118   120    -0.37192     1.80284     1.68858     2.55726     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma-)              2       3112    58     0   121   122     0.93870     0.14265     1.45853     2.11251     1.19744
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    -0.01164    -0.04930     0.22176     0.26688     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    59     0   123   124     6.57057     2.19214     8.82954    11.25441     0.85030
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     2.57126     0.64458     4.09744     4.88214     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    60     0     0     0     3.06084     1.08617     4.46037     5.53959     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    60     0   125   126     5.03225     1.59710     6.58843     8.47562     0.74455
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     1.76329     0.15930     1.16665     2.12488     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     1.71539     0.44083     1.45232     2.29469     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    63     0     0     0     6.15117     1.29158     6.35233     8.98541     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     1.38342     0.17365     1.43832     2.00805     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.96151     0.19897     1.35465     1.67888     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   127   128     7.13252     3.09487    10.01502    12.67951     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    65     0     0     0    11.23690     4.79145    14.24022    18.78544     0.93957
                                                              2148.098     907.695    2690.573    3564.980
   94  (pi0)                 2        111    65     0   129   130     2.23115     0.89958     2.62902     3.56612     0.13498
                                                              2148.098     907.695    2690.573    3564.980
   95  (D~0)                 2       -421    67     0   131   133    19.91586    -5.97011    -1.34129    20.91792     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.16089    -0.11924     0.00165     0.20027     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     1.86128    -0.76088    -0.00058     2.01564     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     3.11797    -1.86125    -0.23260     3.64137     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0     0.58655    -0.41389     0.07054     0.73471     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   134   135    -0.06565     0.08376     0.05718     0.18115     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  n~0                   1      -2112    71     0     0     0    -0.12053    -1.46718    -0.61254     1.85072     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   136   137     0.14964    -1.02510    -0.16061     1.05699     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.15849     0.02264    -0.01170     0.21272     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   138   139     0.64273    -0.52361    -0.23097     0.87111     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)~0)           2       -313    74     0   140   141    -3.11284   -20.43045   -13.90742    24.92686     0.91614
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -1.01981    -4.47239    -3.20497     5.59764     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0    -7.17173   -44.71175   -32.21658    55.57429     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0    -1.28192    -6.58790    -4.69384     8.19118     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   142   143    -0.31667    -2.17489    -1.63274     2.74125     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   144   145    -2.31593   -12.31673    -9.38684    15.65875     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -1.54986     3.55355     3.04354     4.93076     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0   -10.90374    23.64165    21.06404    33.48929     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   146   147    -4.11733     8.51517     7.83780    12.28454     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.15124     1.28721     1.45074     1.94536     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0     0.00588     0.02714     0.00969     0.02941     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0    -0.03128     0.07918     0.02985     0.09021     0.00000
                                                                -0.000       0.001       0.001       0.001
  117  gamma                 1         22    79     0     0     0    -0.17497     0.63311     0.67186     0.93960     0.00000
                                                                -0.000       0.001       0.001       0.001
  118  pi-                   1       -211    80     0     0     0    -0.23017     0.91045     0.91877     1.32118     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0    -0.04639     0.29539     0.15960     0.36655     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   148   149    -0.09537     0.59700     0.61021     0.86953     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  n0                    1       2112    81     0     0     0     0.74021     0.30727     1.17590     1.70524     0.93957
                                                                38.507       5.852      59.831      86.658
  122  pi-                   1       -211    81     0     0     0     0.19850    -0.16463     0.28263     0.40726     0.13957
                                                                38.507       5.852      59.831      86.658
  123  (K0)                  2        311    83     0   150   150     2.70039     0.82276     3.82773     4.78208     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    83     0     0     0     3.87018     1.36938     5.00181     6.47233     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    86     0     0     0     4.62124     1.29671     5.84300     7.56290     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    86     0   151   152     0.41101     0.30039     0.74543     0.91271     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0     4.23390     1.82493     6.04501     7.60253     0.00000
                                                                 0.000       0.000       0.001       0.001
  128  gamma                 1         22    92     0     0     0     2.89862     1.26994     3.97001     5.07698     0.00000
                                                                 0.000       0.000       0.001       0.001
  129  gamma                 1         22    94     0     0     0     0.73078     0.34842     0.94322     1.24302     0.00000
                                                              2148.099     907.696    2690.574    3564.981
  130  gamma                 1         22    94     0     0     0     1.50037     0.55116     1.68580     2.32310     0.00000
                                                              2148.099     907.696    2690.574    3564.981
  131  e-                    1         11    95     0     0     0     1.68123    -0.33863     0.16697     1.72310     0.00051
                                                                 0.496      -0.149      -0.033       0.521
  132  nu_e~                 1        -12    95     0     0     0    10.73460    -3.24539    -1.10927    11.26919     0.00000
                                                                 0.496      -0.149      -0.033       0.521
  133  (K*(892)+)            2        323    95     0   153   154     7.50004    -2.38609    -0.39900     7.92563     0.84402
                                                                 0.496      -0.149      -0.033       0.521
  134  gamma                 1         22   100     0     0     0    -0.02098    -0.03417     0.03475     0.05306     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.04467     0.11793     0.02243     0.12809     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0     0.12230    -0.84797    -0.07999     0.86047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.02734    -0.17713    -0.08062     0.19653     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.45856    -0.43164    -0.21156     0.66434     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   104     0     0     0     0.18417    -0.09197    -0.01940     0.20677     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  K-                    1       -321   105     0     0     0    -1.86301   -11.61887    -7.57659    14.00419     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   105     0     0     0    -1.24983    -8.81158    -6.33083    10.92268     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   109     0     0     0    -0.02890    -0.05300    -0.05214     0.07977     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  143  gamma                 1         22   109     0     0     0    -0.28777    -2.12188    -1.58060     2.66148     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  144  gamma                 1         22   110     0     0     0    -1.92999   -10.48994    -7.95854    13.30797     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   110     0     0     0    -0.38594    -1.82679    -1.42830     2.35078     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   113     0     0     0    -2.48108     5.28164     4.84042     7.58164     0.00000
                                                                -0.001       0.001       0.001       0.002
  147  gamma                 1         22   113     0     0     0    -1.63624     3.23352     2.99738     4.70290     0.00000
                                                                -0.001       0.001       0.001       0.002
  148  gamma                 1         22   120     0     0     0    -0.05714     0.38036     0.29307     0.48356     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   120     0     0     0    -0.03824     0.21663     0.31714     0.38597     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  (KS0)                 2        310   123     0   155   156     2.70039     0.82276     3.82773     4.78208     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   126     0     0     0     0.24803     0.11902     0.31679     0.41957     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   126     0     0     0     0.16298     0.18136     0.42864     0.49314     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  K+                    1        321   133     0     0     0     3.24480    -1.12485    -0.32526     3.48475     0.49360
                                                                 0.496      -0.149      -0.033       0.521
  154  (pi0)                 2        111   133     0   157   158     4.25524    -1.26124    -0.07374     4.44088     0.13498
                                                                 0.496      -0.149      -0.033       0.521
  155  (pi0)                 2        111   150     0   159   160     0.88180     0.22527     0.94402     1.31823     0.13498
                                                               181.430      55.279     257.172     321.292
  156  (pi0)                 2        111   150     0   161   162     1.81859     0.59749     2.88371     3.46385     0.13498
                                                               181.430      55.279     257.172     321.292
  157  gamma                 1         22   154     0     0     0     0.26683    -0.10867    -0.02210     0.28896     0.00000
                                                                 0.496      -0.149      -0.033       0.521
  158  gamma                 1         22   154     0     0     0     3.98841    -1.15256    -0.05164     4.15192     0.00000
                                                                 0.496      -0.149      -0.033       0.521
  159  gamma                 1         22   155     0     0     0     0.31981     0.02100     0.36713     0.48734     0.00000
                                                               181.431      55.279     257.173     321.292
  160  gamma                 1         22   155     0     0     0     0.56199     0.20427     0.57690     0.83088     0.00000
                                                               181.431      55.279     257.173     321.292
  161  gamma                 1         22   156     0     0     0     0.62377     0.21262     0.87989     1.09932     0.00000
                                                               181.431      55.279     257.173     321.292
  162  gamma                 1         22   156     0     0     0     1.19482     0.38487     2.00382     2.36453     0.00000
                                                               181.431      55.279     257.173     321.292
 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    -0.00000    -0.00000   250.80948   250.80948     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80270   249.80270     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    17.53385    33.35909  -122.45592   128.12388     0.10566
    8  mu+                   1        -13     3     4     0     0    15.71381    43.32428    -0.82698    46.09351     0.10566
    9  H_10                  1         25     3     4     0     0   -33.24765   -76.68337   124.28966   326.39496   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.276814D-13 -0.230103D-13  0.250809D+03  0.250809D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.941304D-14  0.179727D-14 -0.249803D+03  0.249803D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.175338D+02  0.333591D+02 -0.122456D+03  0.128124D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.157138D+02  0.433243D+02 -0.826975D+00  0.460934D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.332477D+02 -0.766834D+02  0.124290D+03  0.326395D+03  0.290000D+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     0.00000     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    17.53385    33.35909  -122.45592   128.12388     0.10566
    4  mu+                   1        -13     0     0     0     0    15.71381    43.32428    -0.82698    46.09351     0.10566
    5  H_10                  1         25     0     0     0     0   -33.24765   -76.68337   124.28966   326.39496   290.00000



                            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     17.53385     33.35909   -122.45592    128.12388      0.10566
    4  mu+                1       -13    0           0           0     15.71381     43.32428     -0.82698     46.09351      0.10566
    5  h0                 1        25    0           0           0    -33.24765    -76.68337    124.28966    326.39496    290.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.00677    500.61234    500.61133
  pytaud itau,orig,forig,n_ini=           73           0         -24          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      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-)             14        13    0   0   0   7   0   0   7     17.53385     33.35909   -122.45592    128.12388      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     15.71381     43.32428     -0.82698     46.09351      0.10566
    5  (h0)              11        25    0          13          14    -33.24765    -76.68337    124.28966    326.39496    290.00000
    6  (CMshower)        11        94    3           7           8     33.24765     76.68337   -123.28289    174.21739     90.37301
    7  (mu-)             14        13    6   0   3   9   0   3   9     17.59422     33.52573   -122.45771    128.30011      5.61215
    8  (mu+)             14       -13    6   0   4  11   0   4  11     15.65343     43.15764     -0.82518     45.91728      0.32206
    9  mu-                1        13    7           0           0     11.79779     22.04225    -89.32869     92.76138      0.10566
   10  gamma              1        22    7           0           0      5.79643     11.48348    -33.12902     35.53873      0.00000
   11  mu+                1       -13    8           0           0     15.63234     43.06666     -0.83139     45.82368      0.10566
   12  gamma              1        22    8           0           0      0.02109      0.09098      0.00621      0.09360      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16     58.17970     32.78852    -62.32059     91.47054      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17    -91.42735   -109.47189    186.61025    234.92442      4.80000
   15  (CMshower)        11        94   13          16          17    -33.24765    -76.68337    124.28966    326.39496    290.00000
   16  (b)               14         5   15   3  13  19   0  13  18     56.10512     30.41848    -58.26064     96.05632     41.94576
   17  (bbar)            14        -5   15   0  14  20   3  14  21    -89.35277   -107.10185    182.55031    230.33863     16.62976
   18  (b)               13         5   16   2  19   0   0  16   0     53.71692     28.04101    -30.78254     68.13523      4.80000
   19  (g)               14        21   16   3  16  23   3  18  22      2.38820      2.37747    -27.47811     27.92109      3.63112
   20  (bbar)            13        -5   17   0  17   0   2  21   0    -89.86516   -105.05767    180.33705    227.28254      4.80000
   21  (g)               13        21   17   2  20   0   2  17   0      0.51239     -2.04418      2.21325      3.05609      0.00000
   22  (g)               14        21   19   3  23  24   3  19  25      1.47486      2.22779    -24.86722     25.15101      2.65643
   23  (g)               13        21   19   2  19   0   2  22   0      0.91333      0.14968     -2.61089      2.77008      0.00000
   24  (s)               13         3   22   2  22   0   0  25   0      2.12401      1.75925    -19.68262     19.88120      0.50000
   25  (sbar)            13        -3   22   0  24   0   2  22   0     -0.64915      0.46853     -5.18460      5.26982      0.50000
   26  (b)           A   12         5   18          32          32     53.71692     28.04101    -30.78254     68.13523      4.80000
   27  (sbar)        V   11        -3   25          32          32     -0.64915      0.46853     -5.18460      5.26982      0.50000
   28  (bbar)        A   12        -5   20          39          39    -89.86516   -105.05767    180.33705    227.28254      4.80000
   29  (g)           I   12        21   21          39          39      0.51239     -2.04418      2.21325      3.05609      0.00000
   30  (g)           I   12        21   23          39          39      0.91333      0.14968     -2.61089      2.77008      0.00000
   31  (s)           V   11         3   24          39          39      2.12401      1.75925    -19.68262     19.88120      0.50000
   32  (string)          11        92   26          33          38     53.06777     28.50954    -35.96713     73.40505     21.57972
   33  (B*-)             11      -523   32          50          51     45.16707     23.71454    -25.96974     57.49108      5.32480
   34  (rho+)            11       213   32          52          53      3.18569      2.16896     -2.10223      4.45547      0.76080
   35  (rho-)            11      -213   32          54          55      3.84279      1.61526     -1.91938      4.65034      0.75203
   36  pi+                1       211   32           0           0      0.78963     -0.05547     -0.74321      1.09473      0.13957
   37  (rho-)            11      -213   32          56          57      0.58921      1.16154     -3.64487      3.97269      0.89488
   38  K+                 1       321   32           0           0     -0.50662     -0.09527     -1.58769      1.74073      0.49360
   39  (string)          11        92   28          40          49    -86.31542   -105.19291    160.25680    252.98991    140.73291
   40  (B*0)             11       513   39          58          59    -80.80558    -94.63609    161.85059    204.22903      5.32480
   41  pi+                1       211   39           0           0     -1.40603     -2.26039      3.17112      4.14268      0.13957
   42  pi-                1      -211   39           0           0     -3.85930     -3.82248      7.89886      9.58734      0.13957
   43  pi+                1       211   39           0           0     -1.34904     -1.80323      2.94878      3.71300      0.13957
   44  pi-                1      -211   39           0           0      0.03700     -0.79396      0.35430      0.88133      0.13957
   45  (pi0)             11       111   39          60          61     -1.59580     -1.91967      3.33394      4.16715      0.13498
   46  (a_2+)            11       215   39          62          64     -0.64260     -1.51937      2.72525      3.43822      1.29342
   47  (a_0-)            11    -10211   39          65          66      0.47715     -0.36806     -1.60291      1.98313      1.00017
   48  (omega)           11       223   39          67          69      0.55483      0.81059     -4.49210      4.66480      0.78521
   49  (K_1bar0)         11    -10313   39          70          71      2.27396      1.11975    -15.93104     16.18324      1.29391
   50  (B-)              11      -521   33          72          74     44.46550     23.32926    -25.58808     56.60434      5.27890
   51  gamma              1        22   33           0           0      0.70157      0.38528     -0.38166      0.88674      0.00000
   52  pi+                1       211   34           0           0      1.45387      1.02189     -0.57258      1.87225      0.13957
   53  (pi0)             11       111   34          75          76      1.73183      1.14707     -1.52964      2.58322      0.13498
   54  pi-                1      -211   35           0           0      3.41653      1.20081     -1.59218      3.95843      0.13957
   55  (pi0)             11       111   35          77          78      0.42626      0.41445     -0.32721      0.69191      0.13498
   56  pi-                1      -211   37           0           0      0.65180      1.16251     -3.55424      3.79847      0.13957
   57  (pi0)             11       111   37          79          80     -0.06260     -0.00097     -0.09064      0.17422      0.13498
   58  (B0)              11       511   40          81          85    -80.64173    -94.47062    161.50950    203.81603      5.27920
   59  gamma              1        22   40           0           0     -0.16384     -0.16547      0.34110      0.41300      0.00000
   60  gamma              1        22   45           0           0     -1.09194     -1.22976      2.13523      2.69515      0.00000
   61  gamma              1        22   45           0           0     -0.50386     -0.68992      1.19871      1.47200      0.00000
   62  (omega)           11       223   46          86          88     -0.31090     -1.22599      2.07353      2.57245      0.84750
   63  pi+                1       211   46           0           0     -0.24767     -0.15243      0.23866      0.40127      0.13957
   64  (pi0)             11       111   46          89          90     -0.08403     -0.14095      0.41306      0.46451      0.13498
   65  (eta)             11       221   47          91          93      0.37083     -0.54065     -1.47822      1.70723      0.54745
   66  pi-                1      -211   47           0           0      0.10632      0.17259     -0.12469      0.27589      0.13957
   67  pi+                1       211   48           0           0      0.13836      0.24615     -2.15891      2.18176      0.13957
   68  pi-                1      -211   48           0           0     -0.01597      0.07789     -0.73030      0.74776      0.13957
   69  (pi0)             11       111   48          94          96      0.43243      0.48655     -1.60289      1.73528      0.13498
   70  (Kbar0)           11      -311   49          97          97      0.88277      0.42994     -6.66367      6.75398      0.49767
   71  (omega)           11       223   49          98         100      1.39119      0.68981     -9.26737      9.42925      0.78442
   72  nu_taubar          1       -16   50           0           0     20.05670     10.05410    -11.57038     25.24341      0.00000
   73  tau-               1        15   50           0           0      0.00000      0.00000      0.87682      1.98155      1.77700
   74  D0                 1       421   50           0           0      9.70594      5.56170     -6.16992     12.91054      1.86450
   75  gamma              1        22   53           0           0      0.24439      0.21826     -0.22349      0.39663      0.00000
   76  gamma              1        22   53           0           0      1.48743      0.92880     -1.30615      2.18659      0.00000
   77  gamma              1        22   55           0           0      0.34286      0.25654     -0.26085      0.50140      0.00000
   78  gamma              1        22   55           0           0      0.08340      0.15791     -0.06636      0.19051      0.00000
   79  gamma              1        22   57           0           0      0.02062      0.04007     -0.06291      0.07738      0.00000
   80  gamma              1        22   57           0           0     -0.08322     -0.04103     -0.02773      0.09684      0.00000
   81  b_1-               1    -10213   58           0           0    -41.54231    -48.91804     83.85200    105.60073      1.27153
   82  eta'               1       331   58           0           0     -9.90195    -11.69489     19.91227     25.14428      0.95775
   83  rho+               1       213   58           0           0    -16.19396    -18.89136     31.69635     40.30499      0.83978
   84  K0                 1       311   58           0           0     -3.31406     -4.05427      6.98754      8.74606      0.49767
   85  K*bar0             1      -313   58           0           0     -9.68945    -10.91206     19.06133     24.01998      0.81653
   86  pi+                1       211   62           0           0     -0.05193     -0.52638      1.05831      1.19134      0.13957
   87  pi-                1      -211   62           0           0     -0.17776     -0.05188      0.45370      0.50952      0.13957
   88  pi0                1       111   62           0           0     -0.08121     -0.64772      0.56152      0.87159      0.13498
   89  gamma              1        22   64           0           0      0.03216     -0.01276      0.11261      0.11780      0.00000
   90  gamma              1        22   64           0           0     -0.11619     -0.12819      0.30045      0.34671      0.00000
   91  pi+                1       211   65           0           0      0.02885     -0.07543     -0.57110      0.59342      0.13957
   92  pi-                1      -211   65           0           0      0.20262     -0.22908     -0.54041      0.63644      0.13957
   93  pi0                1       111   65           0           0      0.13936     -0.23614     -0.36671      0.47737      0.13498
   94  gamma              1        22   69           0           0      0.16468      0.16530     -0.44749      0.50467      0.00000
   95  e+                 1       -11   69           0           0      0.24673      0.26015     -0.95740      1.02234      0.00051
   96  e-                 1        11   69           0           0      0.02102      0.06110     -0.19799      0.20827      0.00051
   97  K_S0               1       310   70           0           0      0.88277      0.42994     -6.66367      6.75398      0.49767
   98  pi+                1       211   71           0           0      0.24708      0.03678     -2.33271      2.35020      0.13957
   99  pi-                1      -211   71           0           0      0.88321      0.25888     -4.52086      4.61571      0.13957
  100  pi0                1       111   71           0           0      0.26090      0.39416     -2.41380      2.46335      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:    -14.70287     -7.71345      9.73138    484.14349    483.76084
  do_dexay jtau,jorig,jforig,nhep=           73           0         -24           7
  i,idhep(i),spinlh(3,i)=           73          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (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   250.80948   250.80948     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80270   249.80270     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    17.53385    33.35909  -122.45592   128.12388     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.71381    43.32428    -0.82698    46.09351     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.24765   -76.68337   124.28966   326.39496   290.00000
                                                                 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    17.53385    33.35909  -122.45592   128.12388     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.71381    43.32428    -0.82698    46.09351     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -33.24765   -76.68337   124.28966   326.39496   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    33.24765    76.68337  -123.28289   174.21739    90.37301
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    17.59422    33.52573  -122.45771   128.30011     5.61215
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    15.65343    43.15764    -0.82518    45.91728     0.32206
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.79779    22.04225   -89.32869    92.76138     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     5.79643    11.48348   -33.12902    35.53873     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    15.63234    43.06666    -0.83139    45.82368     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.02109     0.09098     0.00621     0.09360     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    58.17970    32.78852   -62.32059    91.47054     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -91.42735  -109.47189   186.61025   234.92442     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -33.24765   -76.68337   124.28966   326.39496   290.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    56.10512    30.41848   -58.26064    96.05632    41.94576
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -89.35277  -107.10185   182.55031   230.33863    16.62976
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    53.71692    28.04101   -30.78254    68.13523     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32     2.38820     2.37747   -27.47811    27.92109     3.63112
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37   -89.86516  -105.05767   180.33705   227.28254     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38     0.51239    -2.04418     2.21325     3.05609     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34     1.47486     2.22779   -24.86722    25.15101     2.65643
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     0.91333     0.14968    -2.61089     2.77008     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    40    40     2.12401     1.75925   -19.68262    19.88120     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    31     0    36    36    -0.64915     0.46853    -5.18460     5.26982     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    41    41    53.71692    28.04101   -30.78254    68.13523     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    41    41    -0.64915     0.46853    -5.18460     5.26982     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    48    48   -89.86516  -105.05767   180.33705   227.28254     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    48    48     0.51239    -2.04418     2.21325     3.05609     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    48    48     0.91333     0.14968    -2.61089     2.77008     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    33     0    48    48     2.12401     1.75925   -19.68262    19.88120     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    36    42    47    53.06777    28.50954   -35.96713    73.40505    21.57972
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    59    60    45.16707    23.71454   -25.96974    57.49108     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    41     0    61    62     3.18569     2.16896    -2.10223     4.45547     0.76080
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    41     0    63    64     3.84279     1.61526    -1.91938     4.65034     0.75203
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    41     0     0     0     0.78963    -0.05547    -0.74321     1.09473     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    41     0    65    66     0.58921     1.16154    -3.64487     3.97269     0.89488
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    41     0     0     0    -0.50662    -0.09527    -1.58769     1.74073     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    40    49    58   -86.31542  -105.19291   160.25680   252.98991   140.73291
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    48     0    67    68   -80.80558   -94.63609   161.85059   204.22903     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    48     0     0     0    -1.40603    -2.26039     3.17112     4.14268     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    48     0     0     0    -3.85930    -3.82248     7.89886     9.58734     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    48     0     0     0    -1.34904    -1.80323     2.94878     3.71300     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    48     0     0     0     0.03700    -0.79396     0.35430     0.88133     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    48     0    69    70    -1.59580    -1.91967     3.33394     4.16715     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    48     0    71    73    -0.64260    -1.51937     2.72525     3.43822     1.29342
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    48     0    74    75     0.47715    -0.36806    -1.60291     1.98313     1.00017
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    76    78     0.55483     0.81059    -4.49210     4.66480     0.78521
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    48     0    79    80     2.27396     1.11975   -15.93104    16.18324     1.29391
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    42     0    81    83    44.46550    23.32926   -25.58808    56.60434     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0     0.70157     0.38528    -0.38166     0.88674     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     1.45387     1.02189    -0.57258     1.87225     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    84    85     1.73183     1.14707    -1.52964     2.58322     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     3.41653     1.20081    -1.59218     3.95843     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    86    87     0.42626     0.41445    -0.32721     0.69191     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.65180     1.16251    -3.55424     3.79847     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    88    89    -0.06260    -0.00097    -0.09064     0.17422     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    49     0    90    94   -80.64173   -94.47062   161.50950   203.81603     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.16384    -0.16547     0.34110     0.41300     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -1.09194    -1.22976     2.13523     2.69515     0.00000
                                                                -0.000      -0.000       0.001       0.001
   70  gamma                 1         22    54     0     0     0    -0.50386    -0.68992     1.19871     1.47200     0.00000
                                                                -0.000      -0.000       0.001       0.001
   71  (omega(782))          2        223    55     0    95    97    -0.31090    -1.22599     2.07353     2.57245     0.84750
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    55     0     0     0    -0.24767    -0.15243     0.23866     0.40127     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    98    99    -0.08403    -0.14095     0.41306     0.46451     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    56     0   100   102     0.37083    -0.54065    -1.47822     1.70723     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     0.10632     0.17259    -0.12469     0.27589     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0     0.13836     0.24615    -2.15891     2.18176     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -0.01597     0.07789    -0.73030     0.74776     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   103   105     0.43243     0.48655    -1.60289     1.73528     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    58     0   106   106     0.88277     0.42994    -6.66367     6.75398     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    58     0   107   109     1.39119     0.68981    -9.26737     9.42925     0.78442
                                                                 0.000       0.000       0.000       0.000
   81  nu_tau~               1        -16    59     0     0     0    20.05670    10.05410   -11.57038    25.24341     0.00000
                                                                 1.435       0.753      -0.826       1.827
   82  (tau-)                2         15    59     0   110   111    14.70287     7.71345    -7.84779    18.45040     1.77700
                                                                 1.435       0.753      -0.826       1.827
   83  (D0)                  2        421    59     0   115   118     9.70594     5.56170    -6.16992    12.91054     1.86450
                                                                 1.435       0.753      -0.826       1.827
   84  gamma                 1         22    62     0     0     0     0.24439     0.21826    -0.22349     0.39663     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    62     0     0     0     1.48743     0.92880    -1.30615     2.18659     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    64     0     0     0     0.34286     0.25654    -0.26085     0.50140     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    64     0     0     0     0.08340     0.15791    -0.06636     0.19051     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.02062     0.04007    -0.06291     0.07738     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.08322    -0.04103    -0.02773     0.09684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  (b_1(1235)-)          2     -10213    67     0   119   120   -41.54231   -48.91804    83.85200   105.60073     1.27153
                                                                -4.406      -5.162       8.825      11.137
   91  (eta'(958))           2        331    67     0   121   123    -9.90195   -11.69489    19.91227    25.14428     0.95775
                                                                -4.406      -5.162       8.825      11.137
   92  (rho(770)+)           2        213    67     0   124   125   -16.19396   -18.89136    31.69635    40.30499     0.83978
                                                                -4.406      -5.162       8.825      11.137
   93  (K0)                  2        311    67     0   126   126    -3.31406    -4.05427     6.98754     8.74606     0.49767
                                                                -4.406      -5.162       8.825      11.137
   94  (K*(892)~0)           2       -313    67     0   127   128    -9.68945   -10.91206    19.06133    24.01998     0.81653
                                                                -4.406      -5.162       8.825      11.137
   95  pi+                   1        211    71     0     0     0    -0.05193    -0.52638     1.05831     1.19134     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    71     0     0     0    -0.17776    -0.05188     0.45370     0.50952     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    71     0   129   130    -0.08121    -0.64772     0.56152     0.87159     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.03216    -0.01276     0.11261     0.11780     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.11619    -0.12819     0.30045     0.34671     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  pi+                   1        211    74     0     0     0     0.02885    -0.07543    -0.57110     0.59342     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    74     0     0     0     0.20262    -0.22908    -0.54041     0.63644     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    74     0   131   132     0.13936    -0.23614    -0.36671     0.47737     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.16468     0.16530    -0.44749     0.50467     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  e+                    1        -11    78     0     0     0     0.24673     0.26015    -0.95740     1.02234     0.00051
                                                                 0.000       0.000      -0.000       0.000
  105  e-                    1         11    78     0     0     0     0.02102     0.06110    -0.19799     0.20827     0.00051
                                                                 0.000       0.000      -0.000       0.000
  106  (KS0)                 2        310    79     0   133   134     0.88277     0.42994    -6.66367     6.75398     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    80     0     0     0     0.24708     0.03678    -2.33271     2.35020     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    80     0     0     0     0.88321     0.25888    -4.52086     4.61571     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   135   136     0.26090     0.39416    -2.41380     2.46335     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  nu_tau                1         16    82     0     0     0     3.66573     2.47165    -1.71105     4.74072     0.00998
                                                                 2.291       1.202      -1.283       2.901
  111  (a_1(1260)-)          2     -20213    82     0   112   114    11.03714     5.24180    -6.13674    13.70968     1.00040
                                                                 2.291       1.202      -1.283       2.901
  112  (pi0)                 2        111   111     0   137   138     2.17979     0.97043    -1.51285     2.82846     0.13496
                                                                 2.291       1.202      -1.283       2.901
  113  (pi0)                 2        111   111     0   139   140     4.96209     2.17938    -2.71757     6.06428     0.13496
                                                                 2.291       1.202      -1.283       2.901
  114  pi-                   1       -211   111     0     0     0     3.89526     2.09199    -1.90632     4.81695     0.13957
                                                                 2.291       1.202      -1.283       2.901
  115  (K~0)                 2       -311    83     0   141   141     1.39678     0.97436    -1.10733     2.09147     0.49767
                                                                 1.493       0.786      -0.862       1.903
  116  pi+                   1        211    83     0     0     0     2.52240     1.72944    -1.61062     3.45934     0.13957
                                                                 1.493       0.786      -0.862       1.903
  117  pi-                   1       -211    83     0     0     0     3.80671     1.84406    -1.87085     4.62722     0.13957
                                                                 1.493       0.786      -0.862       1.903
  118  (pi0)                 2        111    83     0   142   143     1.98005     1.01383    -1.58112     2.73251     0.13498
                                                                 1.493       0.786      -0.862       1.903
  119  (omega(782))          2        223    90     0   144   146   -18.00538   -21.51917    36.61730    46.13796     0.78444
                                                                -4.406      -5.162       8.825      11.137
  120  pi-                   1       -211    90     0     0     0   -23.53693   -27.39887    47.23469    59.46277     0.13957
                                                                -4.406      -5.162       8.825      11.137
  121  (pi0)                 2        111    91     0   147   148    -1.37852    -1.49340     2.74771     3.42034     0.13498
                                                                -4.406      -5.162       8.825      11.137
  122  (pi0)                 2        111    91     0   149   150    -1.13579    -1.44697     2.21904     2.88549     0.13498
                                                                -4.406      -5.162       8.825      11.137
  123  (eta)                 2        221    91     0   151   152    -7.38764    -8.75451    14.94552    18.83844     0.54745
                                                                -4.406      -5.162       8.825      11.137
  124  pi+                   1        211    92     0     0     0    -6.56257    -8.20729    13.63308    17.21358     0.13957
                                                                -4.406      -5.162       8.825      11.137
  125  (pi0)                 2        111    92     0   153   154    -9.63139   -10.68407    18.06328    23.09141     0.13498
                                                                -4.406      -5.162       8.825      11.137
  126  (KS0)                 2        310    93     0   155   156    -3.31406    -4.05427     6.98754     8.74606     0.49767
                                                                -4.406      -5.162       8.825      11.137
  127  K-                    1       -321    94     0     0     0    -6.39513    -7.44079    13.09262    16.36837     0.49360
                                                                -4.406      -5.162       8.825      11.137
  128  pi+                   1        211    94     0     0     0    -3.29431    -3.47127     5.96871     7.65162     0.13957
                                                                -4.406      -5.162       8.825      11.137
  129  gamma                 1         22    97     0     0     0    -0.01099    -0.52552     0.44616     0.68945     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -0.07021    -0.12221     0.11536     0.18214     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   102     0     0     0    -0.00358    -0.11303    -0.17535     0.20865     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   102     0     0     0     0.14294    -0.12311    -0.19135     0.26871     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  pi+                   1        211   106     0     0     0     0.32187     0.22205    -3.94487     3.96666     0.13957
                                                                35.312      17.198    -266.553     270.166
  134  pi-                   1       -211   106     0     0     0     0.56090     0.20789    -2.71880     2.78732     0.13957
                                                                35.312      17.198    -266.553     270.166
  135  gamma                 1         22   109     0     0     0     0.14808     0.30782    -1.48755     1.52626     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   109     0     0     0     0.11282     0.08633    -0.92626     0.93709     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   112     0     0     0     1.73495     0.74702    -1.13732     2.20490     0.00000
                                                                 2.291       1.202      -1.283       2.902
  138  gamma                 1         22   112     0     0     0     0.44484     0.22341    -0.37554     0.62356     0.00000
                                                                 2.291       1.202      -1.283       2.902
  139  gamma                 1         22   113     0     0     0     1.03457     0.41778    -0.51154     1.22741     0.00000
                                                                 2.291       1.202      -1.283       2.902
  140  gamma                 1         22   113     0     0     0     3.92752     1.76159    -2.20603     4.83686     0.00000
                                                                 2.291       1.202      -1.283       2.902
  141  KL0                   1        130   115     0     0     0     1.39678     0.97436    -1.10733     2.09147     0.49767
                                                                 1.493       0.786      -0.862       1.903
  142  gamma                 1         22   118     0     0     0     0.27206     0.10564    -0.25058     0.38467     0.00000
                                                                 1.493       0.786      -0.863       1.904
  143  gamma                 1         22   118     0     0     0     1.70798     0.90819    -1.33053     2.34784     0.00000
                                                                 1.493       0.786      -0.863       1.904
  144  pi-                   1       -211   119     0     0     0    -7.28759    -8.91219    14.56842    18.56864     0.13957
                                                                -4.406      -5.162       8.825      11.137
  145  pi+                   1        211   119     0     0     0    -3.27811    -3.88197     6.86798     8.54425     0.13957
                                                                -4.406      -5.162       8.825      11.137
  146  (pi0)                 2        111   119     0   157   158    -7.43969    -8.72501    15.18090    19.02506     0.13498
                                                                -4.406      -5.162       8.825      11.137
  147  gamma                 1         22   121     0     0     0    -0.05680    -0.05383     0.06790     0.10360     0.00000
                                                                -4.407      -5.162       8.826      11.138
  148  gamma                 1         22   121     0     0     0    -1.32172    -1.43957     2.67982     3.31673     0.00000
                                                                -4.407      -5.162       8.826      11.138
  149  gamma                 1         22   122     0     0     0    -0.38006    -0.45396     0.62172     0.85852     0.00000
                                                                -4.407      -5.162       8.826      11.138
  150  gamma                 1         22   122     0     0     0    -0.75572    -0.99301     1.59732     2.02697     0.00000
                                                                -4.407      -5.162       8.826      11.138
  151  gamma                 1         22   123     0     0     0    -1.17579    -1.11636     2.00563     2.57901     0.00000
                                                                -4.406      -5.162       8.825      11.137
  152  gamma                 1         22   123     0     0     0    -6.21186    -7.63815    12.93989    16.25944     0.00000
                                                                -4.406      -5.162       8.825      11.137
  153  gamma                 1         22   125     0     0     0    -4.01693    -4.46193     7.43262     9.55450     0.00000
                                                                -4.407      -5.162       8.825      11.137
  154  gamma                 1         22   125     0     0     0    -5.61446    -6.22214    10.63066    13.53691     0.00000
                                                                -4.407      -5.162       8.825      11.137
  155  pi+                   1        211   126     0     0     0    -1.23857    -1.37257     2.19036     2.86970     0.13957
                                                              -381.756    -466.794     804.448    1006.990
  156  pi-                   1       -211   126     0     0     0    -2.07549    -2.68170     4.79719     5.87636     0.13957
                                                              -381.756    -466.794     804.448    1006.990
  157  gamma                 1         22   146     0     0     0    -5.92272    -7.01470    12.20441    15.27194     0.00000
                                                                -4.408      -5.163       8.828      11.140
  158  gamma                 1         22   146     0     0     0    -1.51697    -1.71031     2.97650     3.75312     0.00000
                                                                -4.408      -5.163       8.828      11.140
 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    -0.00000     0.00000   250.04032   250.04032     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00412    -0.00639  -248.75396   248.75396     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    -0.00412     0.00639    -1.22492     1.22494     0.00000
    7  mu-                   1         13     3     4     0     0   -13.29630  -104.08345   103.49759   147.38357     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.55653    10.54917     0.08635    27.64851     0.10566
    9  H_10                  1         25     3     4     0     0    38.85695    93.52789  -102.29756   323.76244   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.240194D-13  0.649003D-14  0.250040D+03  0.250040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.412211D-02 -0.639047D-02 -0.248754D+03  0.248754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.132963D+02 -0.104083D+03  0.103498D+03  0.147384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.255565D+02  0.105492D+02  0.863479D-01  0.276483D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.388570D+02  0.935279D+02 -0.102298D+03  0.323762D+03  0.290000D+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    -0.00000     0.00000   250.04032   250.04032     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00412    -0.00639  -248.75396   248.75396     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    -0.00412     0.00639    -1.22492     1.22494     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.29630  -104.08345   103.49759   147.38357     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.55653    10.54917     0.08635    27.64851     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    38.85695    93.52789  -102.29756   323.76244   290.00000
                                                                 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    -0.00412     0.00639    -1.22492     1.22494     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.29630  -104.08345   103.49759   147.38357     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.55653    10.54917     0.08635    27.64851     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    38.85695    93.52789  -102.29756   323.76244   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   -41.10599   182.29897   -73.80076   200.92640     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17    79.96294   -88.77108   -28.49680   122.83604     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    38.85695    93.52789  -102.29756   323.76244   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -38.24122   177.91565   -74.04313   203.00269    51.10124
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    77.09817   -84.38776   -28.25444   120.75976    26.81761
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -17.19230    95.65653   -64.03947   117.08112    12.69603
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -21.04892    82.25912   -10.00366    85.92157     8.53357
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29    71.97679   -69.60681   -30.88007   104.89789     4.92161
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44     5.12138   -14.78095     2.62563    15.86187     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31   -18.34049    94.66777   -62.69765   115.05715     2.96511
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     1.14819     0.98876    -1.34182     2.02398     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    -9.44774    40.02502    -2.41202    41.31168     3.09436
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -11.60118    42.23411    -7.59164    44.60989     3.75527
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    36    37    55.58751   -55.77689   -23.87639    82.33848     2.91746
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    45    45    16.38928   -13.82993    -7.00368    22.55941     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    38    38   -12.54385    59.36313   -39.93373    72.65179     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    39    39    -5.79664    35.30464   -22.76392    42.40536     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40    -4.96049    21.32042    -2.82843    22.07186     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41    -4.48725    18.70460     0.41641    19.23982     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43    -7.21390    20.59851    -4.92001    22.37287     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    42    42    -4.38728    21.63560    -2.67163    22.23702     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    28     0    47    47    34.68835   -33.50338   -15.19463    50.58542     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    46    46    20.89916   -22.27351    -8.68176    31.75306     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    30     0    48    48   -12.54385    59.36313   -39.93373    72.65179     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    48    48    -5.79664    35.30464   -22.76392    42.40536     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48    -4.96049    21.32042    -2.82843    22.07186     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48    -4.48725    18.70460     0.41641    19.23982     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48    -4.38728    21.63560    -2.67163    22.23702     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48    -7.21390    20.59851    -4.92001    22.37287     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    48    48     5.12138   -14.78095     2.62563    15.86187     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    48    48    16.38928   -13.82993    -7.00368    22.55941     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    48    48    20.89916   -22.27351    -8.68176    31.75306     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    36     0    48    48    34.68835   -33.50338   -15.19463    50.58542     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    38    47    49    70    37.70876    92.53913  -100.95574   321.73847   288.68346
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma*_c++)          2       4224    48     0    71    72   -12.77181    63.42090   -42.07714    77.21441     2.50000
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    48     0    73    74    -1.58760     7.98392    -5.32510     9.75843     0.77903
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    48     0     0     0    -2.62943    12.58526    -7.89418    15.11626     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    48     0    75    76    -1.25843     9.14140    -5.14321    10.64855     1.33801
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1400)0)          2      20313    48     0    77    78    -1.82155     6.63836    -1.21459     7.15477     1.52627
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    48     0    79    79    -0.29945     6.01209    -2.36763     6.48754     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    48     0    80    81    -3.96528    14.13529    -0.29925    14.72988     1.16194
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    48     0     0     0    -3.59654    17.14741    -2.26625    17.66703     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    82    84    -2.48177     8.41567    -1.17272     8.88656     0.78293
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    85    86    -0.56184     3.18625    -0.20109     3.32033     0.71854
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    48     0    87    88    -3.07108    11.82444    -1.85717    12.36922     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    48     0    89    91    -2.08328     5.53865    -0.27616     5.98122     0.82584
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    92    93    -2.51620     8.03630    -2.19187     8.73229     0.73162
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    48     0    94    95    -0.44067     1.47808    -0.35980     1.68121     0.56400
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    48     0    96    97    -0.52673     1.05269     0.26931     1.40873     0.72552
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    48     0    98    99     2.78308    -7.09734     0.95273     7.77544     1.19667
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.79782    -2.18689     0.62441     2.41421     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    48     0   100   101     2.08204    -4.12870    -0.04589     4.79730     1.27707
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    48     0   102   103     2.17100    -2.83618    -0.07591     3.79866     1.29107
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)-)          2       -215    48     0   104   105     7.99840    -7.32359    -3.22817    11.38699     1.27791
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)+)          2      20213    48     0   106   107    15.14754   -15.12747    -7.14333    22.60661     1.32034
                                                                 0.000       0.000       0.000       0.000
   70  (D_1(2420)-)          2     -10413    48     0   108   109    46.34055   -45.35742   -19.66274    67.80283     2.42054
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda_c+)           2       4122    49     0   110   112   -11.61460    57.64280   -38.05955    70.08096     2.28490
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -1.15721     5.77809    -4.01759     7.13345     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -1.24139     5.33068    -3.22520     6.35441     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   113   114    -0.34622     2.65324    -2.09990     3.40402     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    52     0   115   116    -0.31036     2.91433    -1.18733     3.20922     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -0.94807     6.22707    -3.95588     7.43933     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    53     0   117   118    -0.77220     4.58171    -0.69713     4.78449     0.90387
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -1.04935     2.05665    -0.51746     2.37027     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    54     0   119   120    -0.29945     6.01209    -2.36763     6.48754     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    55     0   121   123    -2.74509     9.24875    -0.44735     9.68919     0.77814
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -1.22019     4.88654     0.14810     5.04069     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.58316     1.89288    -0.05448     1.98633     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.90268     2.54944    -0.35536     2.73134     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   124   125    -0.99594     3.97335    -0.76288     4.16889     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.02080     1.73563     0.06998     1.74276     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   126   127    -0.54104     1.45062    -0.27107     1.57757     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -1.94323     8.38882    -1.41111     8.72581     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -1.12785     3.43562    -0.44606     3.64342     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0    -0.76711     1.42443    -0.13076     1.62911     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -0.51346     1.92263    -0.25802     2.01152     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   128   129    -0.80271     2.19160     0.11262     2.34059     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -2.11231     5.79236    -1.52225     6.35217     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   130   131    -0.40389     2.24394    -0.66962     2.38012     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0    -0.45275     0.97429    -0.40717     1.15736     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   132   133     0.01208     0.50380     0.04737     0.52385     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.67200     0.78489     0.14320     1.05244     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   134   135     0.14527     0.26780     0.12611     0.35629     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    64     0   136   138     2.02903    -5.96645     0.80371     6.40096     0.78159
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.75405    -1.13088     0.14902     1.37447     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    66     0   139   141     1.31902    -1.88845     0.35198     2.39367     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   142   143     0.76302    -2.24025    -0.39787     2.40363     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    67     0   144   145     1.14463    -1.39246    -0.38225     1.99558     0.76623
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     1.02637    -1.44372     0.30634     1.80308     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    68     0   146   147     5.50502    -5.43569    -2.10726     8.06178     0.83651
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     2.49338    -1.88790    -1.12091     3.32521     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    69     0   148   149    13.45400   -13.12184    -6.59013    19.92056     0.45381
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   150   151     1.69353    -2.00563    -0.55320     2.68605     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D*(2010)-)           2       -413    70     0   152   153    39.76986   -38.53172   -17.01408    57.96425     2.01000
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   154   155     6.57068    -6.82570    -2.64865     9.83858     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    71     0   156   158    -3.14654    14.83618    -9.73469    18.02989     0.54745
                                                                -0.366       1.817      -1.200       2.210
  111  K-                    1       -321    71     0     0     0    -2.60479    13.06054    -8.64012    15.88263     0.49360
                                                                -0.366       1.817      -1.200       2.210
  112  (Delta++)             2       2224    71     0   159   160    -5.86327    29.74609   -19.68473    36.16845     1.20841
                                                                -0.366       1.817      -1.200       2.210
  113  gamma                 1         22    74     0     0     0    -0.17581     0.94704    -0.80501     1.25532     0.00000
                                                                -0.000       0.001      -0.000       0.001
  114  gamma                 1         22    74     0     0     0    -0.17040     1.70620    -1.29489     2.14870     0.00000
                                                                -0.000       0.001      -0.000       0.001
  115  gamma                 1         22    75     0     0     0    -0.15585     2.54439    -1.17805     2.80820     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0    -0.15450     0.36994    -0.00928     0.40102     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    77     0   161   161    -0.81490     4.19403    -0.75211     4.36662     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0     0.04270     0.38768     0.05497     0.41788     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0    -0.34611     4.52288    -1.89756     4.91899     0.13957
                                                               -38.427     771.504    -303.828     832.517
  120  pi+                   1        211    79     0     0     0     0.04666     1.48921    -0.47007     1.56856     0.13957
                                                               -38.427     771.504    -303.828     832.517
  121  pi+                   1        211    80     0     0     0    -0.22481     0.98479    -0.12625     1.02751     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -1.02015     2.64326    -0.10376     2.83862     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   162   163    -1.50013     5.62069    -0.21734     5.82306     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0    -0.69144     2.95710    -0.53059     3.08287     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    84     0     0     0    -0.30450     1.01625    -0.23229     1.08602     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    86     0     0     0    -0.12978     0.38770    -0.01323     0.40906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0    -0.41126     1.06292    -0.25784     1.16851     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    91     0     0     0    -0.62919     1.84281     0.11994     1.95095     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0    -0.17352     0.34879    -0.00731     0.38964     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0    -0.35206     1.61607    -0.48820     1.72452     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    93     0     0     0    -0.05182     0.62786    -0.18142     0.65560     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.00975    -0.00600     0.00121     0.01151     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0     0.02182     0.50979     0.04616     0.51234     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.02859     0.19183     0.07635     0.20843     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0     0.11668     0.07597     0.04976     0.14786     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    98     0     0     0     1.15930    -3.53785     0.21976     3.73204     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    98     0     0     0     0.27342    -0.61506     0.09803     0.69436     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    98     0   164   165     0.59631    -1.81355     0.48593     1.97456     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   100     0   166   167     0.60238    -0.60060     0.17153     0.87819     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   100     0   168   169     0.48198    -0.73796     0.09880     0.89714     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   100     0   170   171     0.23466    -0.54989     0.08165     0.61833     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   101     0     0     0     0.63494    -1.92319    -0.29587     2.04679     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  143  gamma                 1         22   101     0     0     0     0.12808    -0.31706    -0.10200     0.35684     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  144  pi-                   1       -211   102     0     0     0     0.85360    -1.17283    -0.00999     1.45731     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   102     0   172   173     0.29103    -0.21962    -0.37226     0.53827     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   104     0     0     0     4.80738    -4.36084    -1.78916     6.73413     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   104     0     0     0     0.69764    -1.07485    -0.31810     1.32765     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   106     0     0     0     8.15258    -8.11810    -3.90004    12.14899     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   106     0   174   175     5.30143    -5.00374    -2.69010     7.77157     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   107     0     0     0     0.53110    -0.64821    -0.11380     0.84569     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  151  gamma                 1         22   107     0     0     0     1.16243    -1.35742    -0.43940     1.84035     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  152  (D~0)                 2       -421   108     0   176   179    36.96302   -35.81552   -15.77273    53.86345     1.86450
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   108     0     0     0     2.80684    -2.71620    -1.24135     4.10080     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   109     0     0     0     6.44446    -6.71968    -2.59971     9.66662     0.00000
                                                                 0.003      -0.003      -0.001       0.005
  155  gamma                 1         22   109     0     0     0     0.12622    -0.10602    -0.04894     0.17195     0.00000
                                                                 0.003      -0.003      -0.001       0.005
  156  (pi0)                 2        111   110     0   180   181    -0.77935     3.34960    -2.08371     4.02334     0.13498
                                                                -0.366       1.817      -1.200       2.210
  157  (pi0)                 2        111   110     0   182   183    -1.08086     5.05390    -3.28633     6.12603     0.13498
                                                                -0.366       1.817      -1.200       2.210
  158  (pi0)                 2        111   110     0   184   185    -1.28633     6.43269    -4.36465     7.88051     0.13498
                                                                -0.366       1.817      -1.200       2.210
  159  p+                    1       2212   112     0     0     0    -3.73365    19.28473   -12.66427    23.39027     0.93827
                                                                -0.366       1.817      -1.200       2.210
  160  pi+                   1        211   112     0     0     0    -2.12962    10.46136    -7.02046    12.77817     0.13957
                                                                -0.366       1.817      -1.200       2.210
  161  KL0                   1        130   117     0     0     0    -0.81490     4.19403    -0.75211     4.36662     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   123     0     0     0    -1.48215     5.55302    -0.22948     5.75199     0.00000
                                                                -0.000       0.001      -0.000       0.001
  163  gamma                 1         22   123     0     0     0    -0.01798     0.06768     0.01214     0.07107     0.00000
                                                                -0.000       0.001      -0.000       0.001
  164  gamma                 1         22   138     0     0     0     0.37835    -1.22327     0.38661     1.33753     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   138     0     0     0     0.21796    -0.59028     0.09932     0.63703     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   139     0     0     0    -0.00013    -0.03325     0.00127     0.03327     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   139     0     0     0     0.60251    -0.56735     0.17026     0.84492     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   140     0     0     0     0.29712    -0.33448     0.06441     0.45201     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   140     0     0     0     0.18485    -0.40348     0.03438     0.44514     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   141     0     0     0     0.15254    -0.24937     0.09248     0.30660     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   141     0     0     0     0.08212    -0.30052    -0.01083     0.31173     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   145     0     0     0     0.13341    -0.18326    -0.22838     0.32178     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   145     0     0     0     0.15761    -0.03636    -0.14388     0.21649     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   149     0     0     0     3.28619    -3.09038    -1.59521     4.78478     0.00000
                                                                 0.003      -0.003      -0.001       0.004
  175  gamma                 1         22   149     0     0     0     2.01524    -1.91336    -1.09489     2.98679     0.00000
                                                                 0.003      -0.003      -0.001       0.004
  176  K+                    1        321   152     0     0     0    16.48457   -16.00919    -6.83051    23.97780     0.49360
                                                                 2.895      -2.806      -1.236       4.219
  177  pi-                   1       -211   152     0     0     0     8.37313    -8.26705    -3.96346    12.41701     0.13957
                                                                 2.895      -2.806      -1.236       4.219
  178  (pi0)                 2        111   152     0   186   187     0.43666    -0.54353    -0.19442     0.73629     0.13498
                                                                 2.895      -2.806      -1.236       4.219
  179  (pi0)                 2        111   152     0   188   189    11.66865   -10.99574    -4.78434    16.73236     0.13498
                                                                 2.895      -2.806      -1.236       4.219
  180  gamma                 1         22   156     0     0     0    -0.14438     0.58548    -0.30706     0.67670     0.00000
                                                                -0.367       1.819      -1.201       2.211
  181  gamma                 1         22   156     0     0     0    -0.63497     2.76412    -1.77665     3.34664     0.00000
                                                                -0.367       1.819      -1.201       2.211
  182  gamma                 1         22   157     0     0     0    -0.17168     1.06186    -0.67422     1.26948     0.00000
                                                                -0.367       1.821      -1.202       2.214
  183  gamma                 1         22   157     0     0     0    -0.90918     3.99204    -2.61211     4.85655     0.00000
                                                                -0.367       1.821      -1.202       2.214
  184  gamma                 1         22   158     0     0     0    -0.42353     2.19096    -1.55984     2.72264     0.00000
                                                                -0.367       1.821      -1.202       2.214
  185  gamma                 1         22   158     0     0     0    -0.86280     4.24173    -2.80481     5.15787     0.00000
                                                                -0.367       1.821      -1.202       2.214
  186  gamma                 1         22   178     0     0     0     0.31919    -0.38804    -0.20133     0.54128     0.00000
                                                                 2.895      -2.806      -1.236       4.219
  187  gamma                 1         22   178     0     0     0     0.11748    -0.15550     0.00691     0.19501     0.00000
                                                                 2.895      -2.806      -1.236       4.219
  188  gamma                 1         22   179     0     0     0     3.60953    -3.37381    -1.53597     5.17402     0.00000
                                                                 2.898      -2.808      -1.237       4.223
  189  gamma                 1         22   179     0     0     0     8.05912    -7.62193    -3.24837    11.55834     0.00000
                                                                 2.898      -2.808      -1.237       4.223
 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     0.00000     0.00000   249.33905   249.33905     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -246.94313   246.94313     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00049     0.00049     0.00000
    7  mu-                   1         13     3     4     0     0    36.86893   -88.23886    88.29119   130.15668     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.78788   -35.12131   -15.25865    42.65359     0.10566
    9  H_10                  1         25     3     4     0     0   -18.08105   123.36017   -70.63662   323.47208   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.346852D-09  0.517849D-10  0.249339D+03  0.249339D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.424389D-06 -0.889822D-07 -0.246943D+03  0.246943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.368689D+02 -0.882389D+02  0.882912D+02  0.130157D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.187879D+02 -0.351213D+02 -0.152587D+02  0.426535D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.180811D+02  0.123360D+03 -0.706366D+02  0.323472D+03  0.290000D+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     0.00000     0.00000   249.33905   249.33905     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -246.94313   246.94313     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00049     0.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    36.86893   -88.23886    88.29119   130.15668     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.78788   -35.12131   -15.25865    42.65359     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.08105   123.36017   -70.63662   323.47208   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00049     0.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    36.86893   -88.23886    88.29119   130.15668     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -18.78788   -35.12131   -15.25865    42.65359     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -18.08105   123.36017   -70.63662   323.47208   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    74.38011   171.49388    16.23477   187.69433     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -92.46116   -48.13371   -86.87139   135.77775     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -18.08105   123.36017   -70.63662   323.47208   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    58.61797   161.37570     2.19838   206.56344   114.82787
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -76.69902   -38.01553   -72.83500   116.90864    32.16789
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    34.38170   143.28665   -31.99140   159.51627    52.04638
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    24.23626    18.08905    34.18979    47.04717    11.39668
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -75.30313   -35.84670   -75.13816   113.45077    16.42519
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48    -1.39590    -2.16883     2.30316     3.45787     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    42    42    11.50313    17.92949     9.61714    23.86038     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    22.87857   125.35716   -41.60854   135.65589    20.81833
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    23.31655    15.25246    33.58230    44.00396     5.68141
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    53    53     0.91971     2.83658     0.60749     3.04321     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35   -75.10518   -36.60214   -73.24368   111.40164     8.07365
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    49    49    -0.19795     0.75544    -1.89448     2.04913     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    37     6.26721    72.30879   -30.43450    78.74199     2.49066
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    38    39    16.61136    53.04838   -11.17404    56.91390     4.92601
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    26     0    47    47    15.52732     7.39891    19.89340    26.34082     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    26     0    52    52     7.78923     7.85355    13.68890    17.66314     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    51    51   -71.58212   -33.24769   -69.15731   105.04848     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    50    50    -3.52307    -3.35444    -4.08637     6.35316     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    30     0    54    54     0.97788    17.60152    -8.32687    19.49911     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    30     0    46    46     5.28934    54.70727   -22.10763    59.24288     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    41    16.29988    50.10615   -10.01317    53.73564     3.30809
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    45    45     0.31149     2.94223    -1.16087     3.17827     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    44    44     9.72613    29.34037    -4.22178    31.19740     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    43     6.57375    20.76578    -5.79139    22.53823     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    24     0    55    55    11.50313    17.92949     9.61714    23.86038     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    55    55     6.57375    20.76578    -5.79139    22.53823     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    55    55     9.72613    29.34037    -4.22178    31.19740     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    55    55     0.31149     2.94223    -1.16087     3.17827     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    37     0    55    55     5.28934    54.70727   -22.10763    59.24288     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    32     0    67    67    15.52732     7.39891    19.89340    26.34082     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    67    67    -1.39590    -2.16883     2.30316     3.45787     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    67    67    -0.19795     0.75544    -1.89448     2.04913     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    67    67    -3.52307    -3.35444    -4.08637     6.35316     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    34     0    67    67   -71.58212   -33.24769   -69.15731   105.04848     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    33     0    77    77     7.78923     7.85355    13.68890    17.66314     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    27     0    77    77     0.91971     2.83658     0.60749     3.04321     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    36     0    77    77     0.97788    17.60152    -8.32687    19.49911     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    46    56    66    33.40383   125.68513   -23.66454   140.01716    46.17605
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    55     0    84    85    10.21206    16.69300     8.35919    21.93563     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    55     0    86    87     1.99604     3.74404     0.08423     4.42830     1.26520
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    55     0    88    89     0.94192     2.92341    -0.59965     3.38822     1.29881
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    55     0    90    91     2.89378     9.14611    -2.88906    10.01949     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    55     0     0     0     3.98407    13.22610    -1.66510    13.91382     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    55     0    92    93     4.30560    14.24488    -3.20060    15.24040     0.75587
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    55     0    94    95     0.94822     2.44113    -0.78163     2.79078     0.56506
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    55     0    96    97     2.22520    10.99869    -1.70404    11.43993     1.43027
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    55     0    98    99     0.56499     6.07270    -2.61697     6.67499     0.71420
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    55     0   100   101     1.35959     6.75155    -3.10342     7.58346     0.66768
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    55     0   102   103     3.97234    39.44351   -15.54751    42.60210     1.28224
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    47    51    68    76   -61.17170   -30.61662   -52.94160   143.24946   114.18512
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(2420)0)          2      10423    67     0   104   105    14.35868     7.17053    18.72473    24.78607     2.47897
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    67     0   106   107     0.91859    -0.10162     1.25438     1.74716     0.79055
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    67     0   108   109    -0.76735    -1.44540     1.85845     2.84948     1.40985
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    67     0   110   111    -0.35925    -0.19633    -0.80526     1.56766     1.28121
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    67     0   112   112    -0.95208    -0.49390    -1.06185     1.58921     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    67     0   113   115    -0.66081    -0.45264    -0.54870     1.24623     0.78132
                                                                 0.000       0.000       0.000       0.000
   74  (Delta+)              2       2214    67     0   116   117    -4.80003    -2.15098    -5.44164     7.66312     1.20206
                                                                 0.000       0.000       0.000       0.000
   75  (Delta~-)             2      -2214    67     0   118   119    -9.94108    -5.24600    -9.35173    14.67306     1.22401
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(L)0)             2      10513    67     0   120   121   -58.96837   -27.70027   -57.56999    87.12747     5.68496
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    52    54    78    83     9.68682    28.29166     5.96953    40.20546    26.20289
                                                                 0.000       0.000       0.000       0.000
   78  (Xi_c~0)              2      -4132    77     0   122   123     7.26369     8.27205    13.24980    17.40251     2.47030
                                                                 0.000       0.000       0.000       0.000
   79  (Xi-)                 2       3312    77     0   124   125     1.17896     2.20327     0.41313     2.85672     1.32130
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    77     0   126   126     0.04867     0.71431     0.24327     0.90524     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    77     0   127   129     0.07361     2.43771    -1.26605     2.80186     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    77     0   130   131     0.40587    10.90481    -4.86054    11.97031     0.76420
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    77     0   132   134     0.71601     3.75952    -1.81008     4.26881     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (B~0)                 2       -511    56     0   135   137    10.09415    16.47325     8.21481    21.64747     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0     0.11791     0.21974     0.14438     0.28816     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   138   140     1.44372     2.82549    -0.29671     3.28227     0.78583
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     0.55232     0.91855     0.38094     1.14603     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    58     0   141   142     0.68141     2.57445    -0.51931     2.92528     1.09337
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   143   144     0.26052     0.34896    -0.08034     0.46295     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     0.24153     0.89230    -0.26943     0.96288     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    59     0     0     0     2.65225     8.25381    -2.61963     9.05662     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  pi+                   1        211    61     0     0     0     1.43338     5.67706    -1.04506     5.94939     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     2.87222     8.56782    -2.15554     9.29102     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.37955     1.23389    -0.14779     1.30686     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.56867     1.20724    -0.63384     1.48393     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    63     0   145   147     2.00258     7.44657    -1.09056     7.82567     0.76811
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0     0.22262     3.55212    -0.61347     3.61427     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     0.10689     0.31905    -0.10886     0.38020     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.45809     5.75365    -2.50811     6.29479     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     0.97283     4.02533    -1.58850     4.43762     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.38676     2.72622    -1.51492     3.14584     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    66     0   148   150     3.75369    34.28283   -13.54198    37.05936     0.77969
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0     0.21865     5.16068    -2.00553     5.54275     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (D*(2010)+)           2        413    68     0   151   152    12.48513     6.65773    16.38836    21.74447     2.01000
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     1.87355     0.51280     2.33638     3.04159     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0     0.40330     0.29934     0.73591     0.90183     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0     0.51529    -0.40096     0.51847     0.84533     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0    -0.20333     0.17138    -0.02354     0.30125     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0    -0.56402    -1.61678     1.88200     2.54823     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    71     0   153   154    -0.25888    -0.08513    -0.32695     1.04737     0.95699
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -0.10038    -0.11119    -0.47831     0.52029     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    72     0     0     0    -0.95208    -0.49390    -1.06185     1.58921     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -0.39334    -0.22464    -0.34952     0.58891     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -0.17481    -0.30719    -0.26568     0.46367     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   155   156    -0.09267     0.07919     0.06650     0.19365     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  p+                    1       2212    74     0     0     0    -3.59090    -1.81983    -4.10540     5.82589     0.93827
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   157   158    -1.20912    -0.33116    -1.33624     1.83723     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  p~-                   1      -2212    75     0     0     0    -9.09675    -4.61434    -8.43069    13.26649     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   159   160    -0.84434    -0.63166    -0.92104     1.40657     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (B*+)                 2        523    76     0   161   162   -52.55294   -24.50102   -51.27234    77.58427     5.32480
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0    -6.41542    -3.19925    -6.29765     9.54320     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0     5.23514     5.72099     8.78368    11.71789     0.13957
                                                                 0.170       0.194       0.310       0.407
  123  (Xi~+)                2      -3312    78     0   163   164     2.02855     2.55106     4.46612     5.68462     1.32130
                                                                 0.170       0.194       0.310       0.407
  124  (Lambda0)             2       3122    79     0   165   166     1.14332     2.03327     0.46674     2.62754     1.11568
                                                               131.175     245.143      45.966     317.848
  125  pi-                   1       -211    79     0     0     0     0.03564     0.17000    -0.05361     0.22918     0.13957
                                                               131.175     245.143      45.966     317.848
  126  (KS0)                 2        310    80     0   167   168     0.04867     0.71431     0.24327     0.90524     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   169   170    -0.02969     1.33320    -0.57473     1.45836     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   171   172     0.05012     0.81978    -0.50700     0.97459     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   173   174     0.05318     0.28473    -0.18433     0.36891     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0     0.59221     8.82954    -3.88237     9.66456     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   175   176    -0.18633     2.07527    -0.97817     2.30575     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   177   178     0.38576     2.03420    -0.81904     2.23066     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   179   180     0.08430     0.69836    -0.38640     0.81384     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   181   182     0.24594     1.02695    -0.60464     1.22430     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  nu_e~                 1        -12    84     0     0     0    -0.16008     0.51717     0.14690     0.56095     0.00000
                                                                 0.198       0.322       0.161       0.424
  136  e-                    1         11    84     0     0     0     3.00627     2.50232     2.75000     4.78140     0.00051
                                                                 0.198       0.322       0.161       0.424
  137  (D*(2010)+)           2        413    84     0   183   184     7.24796    13.45376     5.31791    16.30512     2.01000
                                                                 0.198       0.322       0.161       0.424
  138  pi+                   1        211    86     0     0     0     0.05503     0.14077     0.06200     0.21487     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    86     0     0     0     0.82797     1.55978    -0.33615     1.80303     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   185   186     0.56072     1.12495    -0.02256     1.26438     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    88     0     0     0     0.06381     0.80321     0.30382     0.87235     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   187   188     0.61760     1.77124    -0.82313     2.05292     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.03376     0.05098    -0.06345     0.08812     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    89     0     0     0     0.22676     0.29798    -0.01689     0.37483     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  pi-                   1       -211    96     0     0     0     0.17885     0.86079    -0.13086     0.89975     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    96     0     0     0     0.94580     3.16394    -0.20891     3.31182     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    96     0   189   190     0.87793     3.42185    -0.75079     3.61410     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   102     0     0     0     1.24624    12.78494    -4.86641    13.73715     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0     0.75792     6.26640    -2.69859     6.86615     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   102     0   191   192     1.74952    15.23149    -5.97698    16.45606     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (D0)                  2        421   104     0   193   194    11.53868     6.11017    15.13358    20.07429     1.86450
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   104     0     0     0     0.94645     0.54755     1.25478     1.67019     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  K+                    1        321   110     0     0     0    -0.25635     0.24308    -0.07704     0.61187     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   110     0     0     0    -0.00252    -0.32821    -0.24991     0.43550     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   115     0     0     0    -0.03418     0.11017     0.04788     0.12489     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   115     0     0     0    -0.05849    -0.03098     0.01861     0.06876     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   117     0     0     0    -1.20983    -0.32293    -1.33103     1.82746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   117     0     0     0     0.00071    -0.00823    -0.00521     0.00976     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   119     0     0     0    -0.31728    -0.29575    -0.31566     0.53644     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.52706    -0.33591    -0.60539     0.87013     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  (B+)                  2        521   120     0   195   198   -51.65728   -24.08487   -50.39078    76.26042     5.27890
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   120     0     0     0    -0.89567    -0.41616    -0.88157     1.32385     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  (Lambda~0)            2      -3122   123     0   199   200     1.59109     1.88503     3.39352     4.34116     1.11568
                                                                95.217     119.723     209.570     266.760
  164  pi+                   1        211   123     0     0     0     0.43746     0.66603     1.07260     1.34347     0.13957
                                                                95.217     119.723     209.570     266.760
  165  n0                    1       2112   124     0     0     0     1.07602     1.76743     0.47558     2.32176     0.93957
                                                               199.349     366.381      73.797     474.521
  166  (pi0)                 2        111   124     0   201   202     0.06731     0.26584    -0.00884     0.30578     0.13498
                                                               199.349     366.381      73.797     474.521
  167  (pi0)                 2        111   126     0   203   204    -0.05684     0.60919     0.05353     0.62883     0.13498
                                                                 2.313      33.939      11.559      43.011
  168  (pi0)                 2        111   126     0   205   206     0.10551     0.10512     0.18974     0.27641     0.13498
                                                                 2.313      33.939      11.559      43.011
  169  gamma                 1         22   127     0     0     0    -0.00154     0.01428     0.00770     0.01630     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   127     0     0     0    -0.02815     1.31891    -0.58243     1.44206     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   128     0     0     0    -0.00509     0.61620    -0.32880     0.69846     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   128     0     0     0     0.05522     0.20358    -0.17820     0.27613     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   129     0     0     0     0.04889     0.17381    -0.03677     0.18427     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   129     0     0     0     0.00428     0.11092    -0.14756     0.18465     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   131     0     0     0    -0.00338     0.08035    -0.01087     0.08115     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   131     0     0     0    -0.18295     1.99492    -0.96730     2.22460     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   132     0     0     0     0.37515     1.72719    -0.68685     1.89623     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   132     0     0     0     0.01062     0.30701    -0.13220     0.33443     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   133     0     0     0     0.02529     0.37913    -0.13500     0.40325     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   133     0     0     0     0.05902     0.31923    -0.25139     0.41060     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   134     0     0     0     0.07946     0.28051    -0.23712     0.37580     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   134     0     0     0     0.16648     0.74644    -0.36752     0.84851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  (D+)                  2        411   137     0   207   209     6.65966    12.30857     4.86922    14.93504     1.86930
                                                                 0.198       0.322       0.161       0.424
  184  (pi0)                 2        111   137     0   210   211     0.58830     1.14520     0.44869     1.37008     0.13498
                                                                 0.198       0.322       0.161       0.424
  185  gamma                 1         22   140     0     0     0     0.10390     0.22375     0.04885     0.25148     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   140     0     0     0     0.45682     0.90120    -0.07141     1.01289     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   142     0     0     0     0.17694     0.58914    -0.20776     0.64927     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   142     0     0     0     0.44066     1.18211    -0.61537     1.40365     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   147     0     0     0     0.42022     1.74151    -0.31693     1.81931     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   147     0     0     0     0.45771     1.68033    -0.43386     1.79478     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   150     0     0     0     0.27434     2.63892    -0.98900     2.83148     0.00000
                                                                 0.001       0.005      -0.002       0.005
  192  gamma                 1         22   150     0     0     0     1.47518    12.59257    -4.98799    13.62458     0.00000
                                                                 0.001       0.005      -0.002       0.005
  193  K-                    1       -321   151     0     0     0     4.93149     2.50229     6.82375     8.79705     0.49360
                                                                 0.218       0.115       0.285       0.378
  194  (a_1(1260)+)          2      20213   151     0   212   213     6.60719     3.60789     8.30983    11.27723     1.20448
                                                                 0.218       0.115       0.285       0.378
  195  (D*_2(2460)~0)        2       -425   161     0   214   215   -19.24866    -8.68145   -17.06899    27.25891     2.41233
                                                                -0.873      -0.407      -0.851       1.288
  196  (rho(770)0)           2        113   161     0   216   217   -13.02210    -6.69284   -13.66061    20.03918     0.76614
                                                                -0.873      -0.407      -0.851       1.288
  197  (rho(770)+)           2        213   161     0   218   219   -11.37493    -5.23137   -11.46703    16.98517     0.49686
                                                                -0.873      -0.407      -0.851       1.288
  198  (pi0)                 2        111   161     0   220   221    -8.01158    -3.47921    -8.19414    11.97716     0.13498
                                                                -0.873      -0.407      -0.851       1.288
  199  p~-                   1      -2212   163     0     0     0     1.41948     1.62533     3.09439     3.88744     0.93827
                                                               118.061     146.788     258.292     329.088
  200  pi+                   1        211   163     0     0     0     0.17161     0.25971     0.29913     0.45371     0.13957
                                                               118.061     146.788     258.292     329.088
  201  gamma                 1         22   166     0     0     0     0.05167     0.02085     0.01863     0.05876     0.00000
                                                               199.349     366.381      73.797     474.521
  202  gamma                 1         22   166     0     0     0     0.01563     0.24499    -0.02747     0.24702     0.00000
                                                               199.349     366.381      73.797     474.521
  203  gamma                 1         22   167     0     0     0    -0.00227     0.53130     0.04058     0.53285     0.00000
                                                                 2.312      33.939      11.559      43.011
  204  gamma                 1         22   167     0     0     0    -0.05457     0.07789     0.01295     0.09598     0.00000
                                                                 2.312      33.939      11.559      43.011
  205  gamma                 1         22   168     0     0     0     0.11909     0.05404     0.18028     0.22272     0.00000
                                                                 2.313      33.939      11.559      43.011
  206  gamma                 1         22   168     0     0     0    -0.01358     0.05108     0.00945     0.05369     0.00000
                                                                 2.313      33.939      11.559      43.011
  207  mu+                   1        -13   183     0     0     0     0.25049     0.54988     0.49932     0.79095     0.10566
                                                                 0.738       1.322       0.556       1.637
  208  nu_mu                 1         14   183     0     0     0     0.85667     1.75402     0.22871     1.96540     0.00000
                                                                 0.738       1.322       0.556       1.637
  209  (K~0)                 2       -311   183     0   222   222     5.55250    10.00466     4.14120    12.17869     0.49767
                                                                 0.738       1.322       0.556       1.637
  210  gamma                 1         22   184     0     0     0     0.09363     0.24097     0.14083     0.29439     0.00000
                                                                 0.198       0.323       0.161       0.424
  211  gamma                 1         22   184     0     0     0     0.49467     0.90423     0.30786     1.07569     0.00000
                                                                 0.198       0.323       0.161       0.424
  212  (rho(770)0)           2        113   194     0   223   224     5.99338     3.43887     7.38201    10.14336     0.80449
                                                                 0.218       0.115       0.285       0.378
  213  pi+                   1        211   194     0     0     0     0.61381     0.16902     0.92783     1.13388     0.13957
                                                                 0.218       0.115       0.285       0.378
  214  (D~0)                 2       -421   195     0   225   229   -14.19202    -6.52141   -13.19706    20.53244     1.86450
                                                                -0.873      -0.407      -0.851       1.288
  215  (pi0)                 2        111   195     0   230   231    -5.05664    -2.16004    -3.87192     6.72647     0.13498
                                                                -0.873      -0.407      -0.851       1.288
  216  pi-                   1       -211   196     0     0     0    -9.44736    -4.52431    -9.60327    14.21141     0.13957
                                                                -0.873      -0.407      -0.851       1.288
  217  pi+                   1        211   196     0     0     0    -3.57474    -2.16854    -4.05734     5.82777     0.13957
                                                                -0.873      -0.407      -0.851       1.288
  218  pi+                   1        211   197     0     0     0    -3.10553    -1.37054    -2.89037     4.46054     0.13957
                                                                -0.873      -0.407      -0.851       1.288
  219  (pi0)                 2        111   197     0   232   233    -8.26940    -3.86083    -8.57666    12.52463     0.13498
                                                                -0.873      -0.407      -0.851       1.288
  220  gamma                 1         22   198     0     0     0    -4.63276    -2.03090    -4.83347     6.99639     0.00000
                                                                -0.873      -0.407      -0.852       1.289
  221  gamma                 1         22   198     0     0     0    -3.37881    -1.44830    -3.36067     4.98077     0.00000
                                                                -0.873      -0.407      -0.852       1.289
  222  (KS0)                 2        310   209     0   234   235     5.55250    10.00466     4.14120    12.17869     0.49767
                                                                 0.738       1.322       0.556       1.637
  223  pi-                   1       -211   212     0     0     0     3.03959     2.16600     4.09054     5.53919     0.13957
                                                                 0.218       0.115       0.285       0.378
  224  pi+                   1        211   212     0     0     0     2.95379     1.27287     3.29147     4.60416     0.13957
                                                                 0.218       0.115       0.285       0.378
  225  pi-                   1       -211   214     0     0     0    -1.21683    -0.53642    -1.00048     1.66999     0.13957
                                                                -2.242      -1.036      -2.125       3.270
  226  pi-                   1       -211   214     0     0     0    -4.52334    -2.06240    -3.76847     6.23979     0.13957
                                                                -2.242      -1.036      -2.125       3.270
  227  pi+                   1        211   214     0     0     0    -1.95524    -1.08572    -1.72448     2.82755     0.13957
                                                                -2.242      -1.036      -2.125       3.270
  228  pi+                   1        211   214     0     0     0    -2.91872    -1.27310    -3.57694     4.79100     0.13957
                                                                -2.242      -1.036      -2.125       3.270
  229  (pi0)                 2        111   214     0   236   237    -3.57788    -1.56377    -3.12669     5.00410     0.13498
                                                                -2.242      -1.036      -2.125       3.270
  230  gamma                 1         22   215     0     0     0    -2.40054    -1.02402    -1.92020     3.24012     0.00000
                                                                -0.873      -0.407      -0.851       1.288
  231  gamma                 1         22   215     0     0     0    -2.65610    -1.13602    -1.95172     3.48635     0.00000
                                                                -0.873      -0.407      -0.851       1.288
  232  gamma                 1         22   219     0     0     0    -6.04290    -2.86321    -6.34695     9.21946     0.00000
                                                                -0.873      -0.407      -0.852       1.289
  233  gamma                 1         22   219     0     0     0    -2.22650    -0.99762    -2.22971     3.30517     0.00000
                                                                -0.873      -0.407      -0.852       1.289
  234  (pi0)                 2        111   222     0   238   239     2.30783     3.83420     1.48495     4.71704     0.13498
                                                               233.639     420.969     174.260     512.474
  235  (pi0)                 2        111   222     0   240   241     3.24467     6.17046     2.65625     7.46166     0.13498
                                                               233.639     420.969     174.260     512.474
  236  gamma                 1         22   229     0     0     0    -1.20792    -0.58721    -1.03155     1.69352     0.00000
                                                                -2.243      -1.036      -2.125       3.270
  237  gamma                 1         22   229     0     0     0    -2.36996    -0.97656    -2.09514     3.31059     0.00000
                                                                -2.243      -1.036      -2.125       3.270
  238  gamma                 1         22   234     0     0     0     0.31084     0.52592     0.25177     0.66076     0.00000
                                                               233.639     420.970     174.260     512.475
  239  gamma                 1         22   234     0     0     0     1.99699     3.30828     1.23318     4.05628     0.00000
                                                               233.639     420.970     174.260     512.475
  240  gamma                 1         22   235     0     0     0     1.26916     2.50025     1.12448     3.02101     0.00000
                                                               233.641     420.974     174.261     512.479
  241  gamma                 1         22   235     0     0     0     1.97550     3.67021     1.53177     4.44065     0.00000
                                                               233.641     420.974     174.261     512.479
 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   250.54829   250.54829     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00070    -0.00034  -249.92361   249.92361     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     0.00070     0.00034    -0.00082     0.00113     0.00000
    7  mu-                   1         13     3     4     0     0    36.18754    55.00638   110.31652   128.47173     0.10566
    8  mu+                   1        -13     3     4     0     0    44.88149    11.12300    -5.45031    46.55950     0.10566
    9  H_10                  1         25     3     4     0     0   -81.06974   -66.12972  -104.24153   325.44084   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.315105D-07  0.388572D-07  0.250548D+03  0.250548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.702925D-03 -0.342283D-03 -0.249924D+03  0.249924D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.361875D+02  0.550064D+02  0.110317D+03  0.128472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.448815D+02  0.111230D+02 -0.545031D+01  0.465594D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.810697D+02 -0.661297D+02 -0.104242D+03  0.325441D+03  0.290000D+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   250.54829   250.54829     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00070    -0.00034  -249.92361   249.92361     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     0.00070     0.00034    -0.00082     0.00113     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    36.18754    55.00638   110.31652   128.47173     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.88149    11.12300    -5.45031    46.55950     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -81.06974   -66.12972  -104.24153   325.44084   290.00000
                                                                 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     0.00070     0.00034    -0.00082     0.00113     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    36.18754    55.00638   110.31652   128.47173     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    44.88149    11.12300    -5.45031    46.55950     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -81.06974   -66.12972  -104.24153   325.44084   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17   107.60889   -46.10848   -24.50465   119.62149     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0  -188.67863   -20.02124   -79.73688   205.81935     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19   -81.06974   -66.12972  -104.24153   325.44084   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21    91.30872   -47.83775   -31.39274   137.40087    85.25117
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23  -172.37845   -18.29197   -72.84879   188.03997     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    27    29    33.14285   -15.14896   -55.53348    66.44595     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    58.16587   -32.68879    24.14074    70.95491     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0   -45.89025    -4.64072   -18.79379    49.80621     0.00999
                                                               -18.393      -1.952      -7.773      20.065
   23  (a_1(1260)+)          2      20213    19     0    24    26  -126.48820   -13.65125   -54.05500   138.23376     1.00474
                                                               -18.393      -1.952      -7.773      20.065
   24  (pi0)                 2        111    23     0    30    31   -35.36382    -3.60820   -15.31076    38.70473     0.13496
                                                               -18.393      -1.952      -7.773      20.065
   25  (pi0)                 2        111    23     0    32    33   -28.35696    -3.25960   -12.30260    31.08238     0.13496
                                                               -18.393      -1.952      -7.773      20.065
   26  pi+                   1        211    23     0     0     0   -62.76741    -6.78345   -26.44163    68.44664     0.13957
                                                               -18.393      -1.952      -7.773      20.065
   27  nu_tau                1         16    20     0     0     0     9.41529    -4.91290   -16.76355    19.84442     0.01000
                                                                 1.131      -0.517      -1.894       2.267
   28  e-                    1         11    20     0     0     0    15.56941    -6.40221   -25.82472    30.82711     0.00048
                                                                 1.131      -0.517      -1.894       2.267
   29  nu_e~                 1        -12    20     0     0     0     8.15815    -3.83386   -12.94520    15.77442     0.00012
                                                                 1.131      -0.517      -1.894       2.267
   30  gamma                 1         22    24     0     0     0   -35.28205    -3.59524   -15.27003    38.61247     0.00000
                                                               -18.399      -1.952      -7.776      20.071
   31  gamma                 1         22    24     0     0     0    -0.08177    -0.01296    -0.04073     0.09226     0.00000
                                                               -18.399      -1.952      -7.776      20.071
   32  gamma                 1         22    25     0     0     0   -18.00760    -2.11301    -7.76139    19.72252     0.00000
                                                               -18.402      -1.953      -7.777      20.074
   33  gamma                 1         22    25     0     0     0   -10.34935    -1.14660    -4.54122    11.35986     0.00000
                                                               -18.402      -1.953      -7.777      20.074
 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   249.02746   249.02746     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.95123   249.95123     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    14.76207     8.60091    33.87326    37.93815     0.10566
    8  mu+                   1        -13     3     4     0     0   129.53246    23.03354   -32.74494   135.57819     0.10566
    9  H_10                  1         25     3     4     0     0  -144.29454   -31.63446    -2.05209   325.46254   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.202659D-22 -0.129040D-21  0.249027D+03  0.249027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.632991D-08  0.395659D-07 -0.249951D+03  0.249951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.147621D+02  0.860091D+01  0.338733D+02  0.379380D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.129532D+03  0.230335D+02 -0.327449D+02  0.135578D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144295D+03 -0.316345D+02 -0.205209D+01  0.325463D+03  0.290000D+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   249.02746   249.02746     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.95123   249.95123     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    14.76207     8.60091    33.87326    37.93815     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   129.53246    23.03354   -32.74494   135.57819     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -144.29454   -31.63446    -2.05209   325.46254   290.00000
                                                                 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    14.76207     8.60091    33.87326    37.93815     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   129.53246    23.03354   -32.74494   135.57819     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -144.29454   -31.63446    -2.05209   325.46254   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   144.29454    31.63446     1.12832   173.51634    91.02195
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    14.76305     8.60109    33.87301    37.93918     0.27157
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   129.53148    23.03337   -32.74469   135.57716     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    14.75345     8.58953    33.85326    37.91436     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00960     0.01155     0.01975     0.02481     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -137.64091  -149.15685   -27.69059   204.89655     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -6.65363   117.52240    25.63850   120.56599     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -144.29454   -31.63446    -2.05209   325.46254   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -137.56749  -146.10010   -27.03192   207.42860    45.00939
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -6.72704   114.46564    24.97983   118.03394    12.66424
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33  -117.47235  -100.99365   -28.44046   157.57972     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -20.09514   -45.10645     1.40855    49.84887     6.67230
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -6.20615   113.92586    25.06566   117.27891    10.41341
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.52089     0.53978    -0.08583     0.75502     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35   -10.25752   -30.80400     0.66153    32.47369     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -9.83762   -14.30246     0.74702    17.37519     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    -6.86299    95.80892    18.12743    97.86774     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     0.65684    18.11693     6.93823    19.41118     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39  -117.47235  -100.99365   -28.44046   157.57972     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -9.83762   -14.30246     0.74702    17.37519     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39   -10.25752   -30.80400     0.66153    32.47369     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -0.52089     0.53978    -0.08583     0.75502     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     0.65684    18.11693     6.93823    19.41118     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    -6.86299    95.80892    18.12743    97.86774     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    59  -144.29454   -31.63446    -2.05209   325.46254   290.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B_s~0)               2       -531    39     0    60    63   -76.51528   -66.28576   -18.24800   103.00587     5.36930
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    39     0    64    65   -18.55110   -16.32625    -4.69545    25.17125     0.92457
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    66    67    -7.37301    -5.88913    -1.04418     9.52046     0.71109
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    39     0    68    69    -6.02527    -6.61018    -1.35518     9.09664     0.95610
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    39     0    70    71    -9.43345    -7.88310    -2.18222    12.54370     1.20374
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    39     0     0     0    -0.97258    -0.65444    -0.26551     1.21003     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    72    73    -2.85431    -4.41482    -0.27471     5.31517     0.73335
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    74    75    -4.22556    -6.59548    -0.20894     7.87819     0.81636
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    39     0    76    77    -5.27036   -13.88650     0.70343    14.92277     1.25803
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    -0.88396    -1.29228     0.30821     1.60182     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    39     0    78    79    -2.02378    -6.41367     0.34409     6.81428     1.04176
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    39     0    80    81    -1.97135    -5.47287    -0.15428     5.99739     1.45134
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    39     0    82    83    -1.17926    -0.86062    -0.29644     1.79037     0.99310
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    39     0    84    85    -0.58297    -2.35011     0.12870     2.74694     1.29083
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    39     0    86    87     0.21126     0.93815     0.95993     1.63199     0.90398
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    39     0    88    89     0.31585     2.67511     0.48468     2.97285     1.16059
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    39     0    90    91    -0.19246     2.16843     1.56959     2.93890     1.19765
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    39     0    92    93    -0.25883     8.11008     2.35998     8.48672     0.78390
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    39     0    94    95    -0.90113    13.58831     2.14252    13.85545     1.38885
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    39     0    96    97    -5.60699    85.82067    17.67171    87.96174     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (D*_s0-)              2     -10431    40     0    98    99   -37.56012   -31.25804    -9.90161    49.92258     2.52870
                                                               -11.053      -9.576      -2.636      14.880
   61  (rho(770)0)           2        113    40     0   100   101    -8.96003    -8.13840    -1.99610    12.28612     0.66983
                                                               -11.053      -9.576      -2.636      14.880
   62  (omega(782))          2        223    40     0   102   104   -20.55347   -18.65050    -4.14020    28.07211     0.78479
                                                               -11.053      -9.576      -2.636      14.880
   63  pi+                   1        211    40     0     0     0    -9.44166    -8.23882    -2.21008    12.72506     0.13957
                                                               -11.053      -9.576      -2.636      14.880
   64  K-                    1       -321    41     0     0     0    -5.53995    -4.95211    -1.44113     7.58518     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0   105   106   -13.01116   -11.37413    -3.25432    17.58607     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0    -0.57404    -0.51362    -0.21882     0.81282     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    42     0     0     0    -6.79897    -5.37552    -0.82536     8.70763     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    43     0     0     0    -1.42681    -1.81054    -0.50535     2.35992     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    43     0   107   108    -4.59845    -4.79964    -0.84983     6.73673     0.69205
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    44     0   109   111    -5.77011    -5.19456    -1.27952     7.90876     0.79603
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    44     0     0     0    -3.66334    -2.68854    -0.90270     4.63494     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0    -2.54817    -3.82819    -0.43413     4.62128     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   112   113    -0.30614    -0.58662     0.15941     0.69389     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0    -3.64077    -5.17235    -0.07140     6.32717     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0    -0.58480    -1.42313    -0.13754     1.55103     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    48     0   114   116    -4.82749   -12.38568     0.86320    13.34405     0.78035
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   117   118    -0.44287    -1.50083    -0.15977     1.57872     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    50     0   119   121    -1.15671    -4.05043     0.17672     4.28759     0.77989
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0    -0.86707    -2.36324     0.16737     2.52670     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    51     0   122   124    -1.78732    -4.32217     0.26444     4.75179     0.79617
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   125   126    -0.18403    -1.15069    -0.41873     1.24560     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    52     0   127   128    -0.38737    -0.16496    -0.21804     0.72423     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -0.79189    -0.69566    -0.07840     1.06614     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    53     0   129   129    -0.38036    -1.00848    -0.18380     1.20132     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    53     0   130   131    -0.20261    -1.34163     0.31250     1.54562     0.67102
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    54     0     0     0     0.36861     0.68115     0.91905     1.29928     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   132   133    -0.15735     0.25700     0.04088     0.33271     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    55     0   134   135     0.08590     2.48693     0.51588     2.64501     0.73331
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   136   137     0.22995     0.18819    -0.03120     0.32785     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    56     0   138   140    -0.06909     1.62883     1.52618     2.36750     0.78609
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   141   142    -0.12337     0.53961     0.04341     0.57140     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0    -0.14155     6.77287     1.70496     6.98700     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   143   144    -0.11728     1.33721     0.65502     1.49972     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    58     0   145   146    -0.64974    12.27255     2.19144    12.50822     0.78452
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   147   148    -0.25139     1.31576    -0.04892     1.34723     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (B0)                  2        511    59     0   149   150    -5.55000    85.45701    17.61770    87.58971     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    59     0     0     0    -0.05700     0.36365     0.05401     0.37203     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (D-)                  2       -411    60     0   151   154   -31.58260   -26.07758    -8.02822    41.77855     1.86930
                                                               -11.053      -9.576      -2.636      14.880
   99  (K~0)                 2       -311    60     0   155   155    -5.97752    -5.18046    -1.87339     8.14403     0.49767
                                                               -11.053      -9.576      -2.636      14.880
  100  pi-                   1       -211    61     0     0     0    -7.08005    -6.36987    -1.80398     9.69414     0.13957
                                                               -11.053      -9.576      -2.636      14.880
  101  pi+                   1        211    61     0     0     0    -1.87997    -1.76853    -0.19212     2.59198     0.13957
                                                               -11.053      -9.576      -2.636      14.880
  102  pi+                   1        211    62     0     0     0    -6.21190    -5.93613    -1.38551     8.70427     0.13957
                                                               -11.053      -9.576      -2.636      14.880
  103  pi-                   1       -211    62     0     0     0    -2.39344    -2.20460    -0.40812     3.28250     0.13957
                                                               -11.053      -9.576      -2.636      14.880
  104  (pi0)                 2        111    62     0   156   157   -11.94814   -10.50977    -2.34657    16.08533     0.13498
                                                               -11.053      -9.576      -2.636      14.880
  105  gamma                 1         22    65     0     0     0    -8.49283    -7.46357    -2.07106    11.49445     0.00000
                                                                -0.003      -0.003      -0.001       0.004
  106  gamma                 1         22    65     0     0     0    -4.51833    -3.91056    -1.18326     6.09162     0.00000
                                                                -0.003      -0.003      -0.001       0.004
  107  pi+                   1        211    69     0     0     0    -1.65381    -1.78306    -0.00940     2.43597     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0    -2.94464    -3.01659    -0.84042     4.30076     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -2.32542    -2.26909    -0.30506     3.26632     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -3.05218    -2.58198    -0.85674     4.09095     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   158   159    -0.39251    -0.34350    -0.11772     0.55148     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.15949    -0.16927     0.06617     0.24180     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0    -0.14665    -0.41735     0.09324     0.45209     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -2.98118    -7.11799     0.64943     7.74561     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -1.53429    -4.29912     0.21608     4.57194     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   160   161    -0.31202    -0.96857    -0.00231     1.02650     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.41951    -1.27174    -0.15804     1.34844     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    77     0     0     0    -0.02336    -0.22909    -0.00172     0.23028     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    78     0     0     0    -0.30907    -1.15623     0.18477     1.21902     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0    -0.73711    -2.58066    -0.12718     2.69050     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   162   164    -0.11053    -0.31354     0.11913     0.37807     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -0.21396    -0.62261     0.03517     0.67390     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -0.53368    -0.76035     0.18253     0.95694     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   165   166    -1.03968    -2.93921     0.04674     3.12095     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    81     0     0     0    -0.15038    -0.58420    -0.25529     0.65504     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    81     0     0     0    -0.03365    -0.56649    -0.16343     0.59055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    82     0     0     0    -0.06561    -0.31267    -0.02370     0.32035     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    82     0     0     0    -0.32176     0.14771    -0.19434     0.40388     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  KL0                   1        130    84     0     0     0    -0.38036    -1.00848    -0.18380     1.20132     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0    -0.36399    -0.67859     0.33110     0.84976     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   167   168     0.16139    -0.66304    -0.01860     0.69587     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    87     0     0     0    -0.09841     0.16754     0.09086     0.21450     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0    -0.05894     0.08946    -0.04998     0.11822     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  pi+                   1        211    88     0     0     0     0.20508     2.06658     0.20624     2.09161     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0    -0.11918     0.42035     0.30964     0.55340     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    89     0     0     0     0.20733     0.10535    -0.05453     0.23886     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    89     0     0     0     0.02263     0.08284     0.02333     0.08899     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  pi+                   1        211    90     0     0     0     0.14945     0.96598     0.91170     1.34393     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    90     0     0     0    -0.24644     0.59513     0.44716     0.79646     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   169   170     0.02790     0.06772     0.16732     0.22711     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0     0.01960     0.07553     0.03552     0.08574     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    91     0     0     0    -0.14297     0.46407     0.00788     0.48566     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    93     0     0     0    -0.07735     1.08560     0.47342     1.18686     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22    93     0     0     0    -0.03993     0.25161     0.18160     0.31286     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  pi+                   1        211    94     0     0     0    -0.45374     5.79345     1.37662     5.97365     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    94     0     0     0    -0.19600     6.47910     0.81481     6.53456     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0    -0.23944     1.19603    -0.00690     1.21978     0.00000
                                                                -0.000       0.000      -0.000       0.001
  148  gamma                 1         22    95     0     0     0    -0.01196     0.11973    -0.04202     0.12745     0.00000
                                                                -0.000       0.000      -0.000       0.001
  149  (D*(2010)-)           2       -413    96     0   171   172    -5.45390    76.15800    16.72140    78.18843     2.01000
                                                                -0.312       4.802       0.990       4.922
  150  (a_1(1260)+)          2      20213    96     0   173   174    -0.09610     9.29901     0.89630     9.40127     1.04867
                                                                -0.312       4.802       0.990       4.922
  151  K+                    1        321    98     0     0     0    -7.03360    -5.80970    -1.83900     9.31932     0.49360
                                                               -16.510     -14.081      -4.023      22.099
  152  pi-                   1       -211    98     0     0     0   -13.92401   -12.02843    -3.39708    18.71152     0.13957
                                                               -16.510     -14.081      -4.023      22.099
  153  pi-                   1       -211    98     0     0     0    -3.90867    -3.39168    -1.05548     5.28344     0.13957
                                                               -16.510     -14.081      -4.023      22.099
  154  (pi0)                 2        111    98     0   175   176    -6.71631    -4.84776    -1.73666     8.46427     0.13498
                                                               -16.510     -14.081      -4.023      22.099
  155  KL0                   1        130    99     0     0     0    -5.97752    -5.18046    -1.87339     8.14403     0.49767
                                                               -11.053      -9.576      -2.636      14.880
  156  gamma                 1         22   104     0     0     0    -0.20568    -0.20307    -0.03562     0.29122     0.00000
                                                               -11.054      -9.576      -2.636      14.881
  157  gamma                 1         22   104     0     0     0   -11.74245   -10.30670    -2.31095    15.79411     0.00000
                                                               -11.054      -9.576      -2.636      14.881
  158  gamma                 1         22   111     0     0     0    -0.22403    -0.19068    -0.13435     0.32342     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   111     0     0     0    -0.16848    -0.15281     0.01662     0.22807     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   116     0     0     0    -0.21534    -0.78203     0.04024     0.81213     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   116     0     0     0    -0.09668    -0.18654    -0.04255     0.21437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   121     0     0     0     0.01663    -0.03449     0.05100     0.06378     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  e+                    1        -11   121     0     0     0    -0.01914    -0.05099     0.01263     0.05591     0.00051
                                                                -0.000      -0.000       0.000       0.000
  164  e-                    1         11   121     0     0     0    -0.10802    -0.22806     0.05549     0.25837     0.00051
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   124     0     0     0    -0.17764    -0.62217     0.04706     0.64874     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   124     0     0     0    -0.86204    -2.31704    -0.00032     2.47221     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   131     0     0     0     0.14331    -0.34620     0.02504     0.37553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   131     0     0     0     0.01807    -0.31684    -0.04364     0.32034     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   140     0     0     0     0.01497     0.10914     0.12172     0.16417     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   140     0     0     0     0.01293    -0.04142     0.04560     0.06294     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  (D-)                  2       -411   149     0   177   178    -5.02541    70.66259    15.52979    72.54739     1.86930
                                                                -0.312       4.802       0.990       4.922
  172  (pi0)                 2        111   149     0   179   180    -0.42848     5.49542     1.19161     5.64104     0.13498
                                                                -0.312       4.802       0.990       4.922
  173  (rho(770)0)           2        113   150     0   181   182    -0.03125     8.36688     0.73013     8.44201     0.85377
                                                                -0.312       4.802       0.990       4.922
  174  pi+                   1        211   150     0     0     0    -0.06485     0.93214     0.16618     0.95926     0.13957
                                                                -0.312       4.802       0.990       4.922
  175  gamma                 1         22   154     0     0     0    -3.35600    -2.49987    -0.90232     4.28092     0.00000
                                                               -16.510     -14.081      -4.023      22.099
  176  gamma                 1         22   154     0     0     0    -3.36031    -2.34789    -0.83434     4.18335     0.00000
                                                               -16.510     -14.081      -4.023      22.099
  177  (K_1(1400)0)          2      20313   171     0   183   184    -3.21153    49.79827    11.07210    51.13477     1.41142
                                                                -1.696      24.267       5.268      24.906
  178  pi-                   1       -211   171     0     0     0    -1.81388    20.86431     4.45770    21.41262     0.13957
                                                                -1.696      24.267       5.268      24.906
  179  gamma                 1         22   172     0     0     0    -0.33835     3.56233     0.79624     3.66588     0.00000
                                                                -0.312       4.802       0.990       4.922
  180  gamma                 1         22   172     0     0     0    -0.09013     1.93308     0.39537     1.97516     0.00000
                                                                -0.312       4.802       0.990       4.922
  181  pi-                   1       -211   173     0     0     0     0.37162     3.89021     0.22631     3.91695     0.13957
                                                                -0.312       4.802       0.990       4.922
  182  pi+                   1        211   173     0     0     0    -0.40287     4.47667     0.50382     4.52506     0.13957
                                                                -0.312       4.802       0.990       4.922
  183  (K*(892)+)            2        323   177     0   185   186    -1.54156    28.01112     6.50063    28.81020     0.87766
                                                                -1.696      24.267       5.268      24.906
  184  pi-                   1       -211   177     0     0     0    -1.66997    21.78715     4.57147    22.32457     0.13957
                                                                -1.696      24.267       5.268      24.906
  185  (K0)                  2        311   183     0   187   187    -1.11695    18.28591     3.98602    18.75521     0.49767
                                                                -1.696      24.267       5.268      24.906
  186  pi+                   1        211   183     0     0     0    -0.42461     9.72522     2.51461    10.05499     0.13957
                                                                -1.696      24.267       5.268      24.906
  187  KL0                   1        130   185     0     0     0    -1.11695    18.28591     3.98602    18.75521     0.49767
                                                                -1.696      24.267       5.268      24.906
 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   249.70751   249.70751     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.80589   249.80589     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00038     0.00038     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   -77.31883   -18.04950   -89.48295   119.62941     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.01322     9.76893    14.61976    53.95859     0.10566
    9  H_10                  1         25     3     4     0     0   128.33205     8.28058    74.76482   325.92555   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.925466D-07  0.345852D-07  0.249708D+03  0.249708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.302664D-13 -0.672146D-13 -0.249806D+03  0.249806D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.773188D+02 -0.180495D+02 -0.894830D+02  0.119629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.510132D+02  0.976893D+01  0.146198D+02  0.539585D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.128332D+03  0.828058D+01  0.747648D+02  0.325926D+03  0.290000D+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   249.70751   249.70751     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.80589   249.80589     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00038     0.00038     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   -77.31883   -18.04950   -89.48295   119.62941     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.01322     9.76893    14.61976    53.95859     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   128.33205     8.28058    74.76482   325.92555   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00038     0.00038     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   -77.31883   -18.04950   -89.48295   119.62941     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -51.01322     9.76893    14.61976    53.95859     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   128.33205     8.28058    74.76482   325.92555   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -128.33205    -8.28058   -74.86320   173.58800    89.39023
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -77.31554   -18.04874   -89.47915   119.62432     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -51.01651     9.76816    14.61595    53.96368     0.59258
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -50.96950     9.75323    14.61915    53.91425     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.04701     0.01493    -0.00320     0.04943     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   201.15510   -48.65083     0.10977   207.01046     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -72.82305    56.93141    74.65505   118.91509     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   128.33205     8.28058    74.76482   325.92555   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   197.95659   -47.53419     0.75973   205.41025    27.32179
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -69.62454    55.81477    74.00509   120.51530    32.92899
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   144.14451   -29.47412    -9.59639   147.57046     6.21181
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    53.81209   -18.06007    10.35612    57.83979     4.03550
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -69.93154    57.51162    74.14001   118.78563    20.37839
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     0.30700    -1.69685    -0.13492     1.72967     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   110.54659   -21.58631    -6.61765   112.93073     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    33.59792    -7.88781    -2.97874    34.63973     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    46.16522   -16.19715    10.15343    49.96666     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39     7.64687    -1.86292     0.20269     7.87313     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    35    36   -69.74795    57.23960    74.23434   118.44417    19.41995
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -0.18359     0.27202    -0.09433     0.34146     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    44    44   -66.34576    47.68394    68.89367   106.98081     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -3.40220     9.55567     5.34067    11.46335     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   110.54659   -21.58631    -6.61765   112.93073     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    33.59792    -7.88781    -2.97874    34.63973     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45     7.64687    -1.86292     0.20269     7.87313     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    46.16522   -16.19715    10.15343    49.96666     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45     0.30700    -1.69685    -0.13492     1.72967     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    -0.18359     0.27202    -0.09433     0.34146     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -3.40220     9.55567     5.34067    11.46335     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45   -66.34576    47.68394    68.89367   106.98081     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62   128.33205     8.28058    74.76482   325.92555   290.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    63    64   132.15343   -26.73037    -8.40094   135.19605     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    45     0     0     0     1.42565    -0.19044     0.22351     1.46225     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    45     0    65    66    12.58140    -3.30123    -1.15152    13.11743     1.24550
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    45     0    67    67    15.06074    -4.04118     1.81334    15.70646     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    45     0    68    69    14.38067    -5.44204     3.30871    15.75548     0.93172
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    70    72     8.07747    -2.65970     1.64023     8.69603     0.78164
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    45     0     0     0     7.91684    -3.25756     1.93079     8.82603     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    45     0     0     0     2.67250    -1.09760     0.77647     3.13532     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1400)+)          2      20323    45     0    73    74     1.08192    -0.00863    -0.21352     1.61258     1.17652
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    45     0    75    76     2.85377    -1.43810     0.46920     3.47865     1.29178
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    45     0    77    78    -0.26850     0.35828     0.33247     1.35569     1.23568
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    45     0    79    80    -1.26588     2.80989     1.92264     3.84501     1.26078
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0    -0.68856     1.29761     0.41786     1.53362     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0    -1.36298     3.82397     3.26837     5.21366     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    81    82    -2.03452     1.30233     1.72985     2.97422     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    45     0     0     0    -1.03756     0.88445     1.52925     2.10737     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (B*_s0)               2        533    45     0    83    84   -63.21433    45.97088    65.16810   101.90972     5.41630
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    46     0    85    87   130.65918   -26.44945    -8.26862   133.66987     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0     1.49425    -0.28092    -0.13232     1.52618     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    88    90    10.76252    -2.69109    -1.24988    11.19136     0.78138
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     1.81888    -0.61014     0.09836     1.92607     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    49     0     0     0    15.06074    -4.04118     1.81334    15.70646     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    50     0     0     0     6.72629    -2.55987     1.83504     7.44358     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     7.65438    -2.88217     1.47367     8.31189     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     2.87803    -1.13563     0.51617     3.13984     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.61460    -0.14125     0.20882     0.67880     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    91    92     4.58485    -1.38282     0.91524     4.87739     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    54     0    93    94     0.73579    -0.16426    -0.24728     1.20681     0.90933
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     0.34614     0.15564     0.03377     0.40577     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    55     0    95    95     1.00774    -0.35752     0.18990     1.19461     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    55     0    96    97     1.84604    -1.08058     0.27930     2.28404     0.75055
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0    -0.06397     0.79459     0.25196     0.84760     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -0.20453    -0.43630     0.08051     0.50809     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    57     0    98    99    -0.83225     1.71323     0.69458     2.13670     0.67471
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    -0.43363     1.09666     1.22806     1.70831     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.80112     0.52647     0.76693     1.22766     0.00000
                                                                -0.001       0.001       0.001       0.001
   82  gamma                 1         22    60     0     0     0    -1.23340     0.77586     0.96292     1.74656     0.00000
                                                                -0.001       0.001       0.001       0.001
   83  (B_s0)                2        531    62     0   100   102   -63.17442    45.92578    65.09801   101.81731     5.36930
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.03991     0.04510     0.07009     0.09240     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)~0)          2       -423    63     0   103   104    50.12461   -10.20483    -3.15152    51.28912     2.00670
                                                                 7.949      -1.609      -0.503       8.133
   86  (K*(892)-)            2       -323    63     0   105   106    20.64030    -4.34232    -1.27462    21.14650     0.81978
                                                                 7.949      -1.609      -0.503       8.133
   87  (D_1(2420)+)          2      10413    63     0   107   108    59.89427   -11.90230    -3.84247    61.23425     2.42499
                                                                 7.949      -1.609      -0.503       8.133
   88  pi-                   1       -211    65     0     0     0     4.06809    -0.85837    -0.31619     4.17200     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0     4.01078    -0.90213    -0.54787     4.14968     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   109   110     2.68365    -0.93059    -0.38583     2.86968     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.50854    -0.19013     0.12860     0.55795     0.00000
                                                                 0.002      -0.001       0.000       0.002
   92  gamma                 1         22    72     0     0     0     4.07631    -1.19269     0.78664     4.31944     0.00000
                                                                 0.002      -0.001       0.000       0.002
   93  K+                    1        321    73     0     0     0     0.72102    -0.05278     0.03085     0.87593     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    73     0     0     0     0.01477    -0.11148    -0.27813     0.33088     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    75     0     0     0     1.00774    -0.35752     0.18990     1.19461     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    76     0     0     0     1.46468    -0.49423     0.23046     1.56913     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    76     0     0     0     0.38135    -0.58635     0.04884     0.71491     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    79     0     0     0    -0.57619     0.54758     0.39407     0.89811     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    79     0     0     0    -0.25607     1.16565     0.30051     1.23859     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    83     0   111   113    -3.02116     1.81353     2.94977     4.62787     0.54745
                                                                -1.622       1.179       1.671       2.613
  101  (J/psi(1S))           2        443    83     0   114   116   -38.49810    28.48050    40.65459    62.89379     3.09688
                                                                -1.622       1.179       1.671       2.613
  102  (eta'(958))           2        331    83     0   117   119   -21.65515    15.63175    21.49365    34.29565     0.95779
                                                                -1.622       1.179       1.671       2.613
  103  (D~0)                 2       -421    85     0   120   124    47.59259    -9.67724    -3.00222    48.69490     1.86450
                                                                 7.949      -1.609      -0.503       8.133
  104  (pi0)                 2        111    85     0   125   126     2.53202    -0.52759    -0.14930     2.59422     0.13498
                                                                 7.949      -1.609      -0.503       8.133
  105  K-                    1       -321    86     0     0     0    19.62528    -4.08036    -1.19919    20.08688     0.49360
                                                                 7.949      -1.609      -0.503       8.133
  106  (pi0)                 2        111    86     0   127   128     1.01502    -0.26196    -0.07543     1.05962     0.13498
                                                                 7.949      -1.609      -0.503       8.133
  107  (D*(2010)0)           2        423    87     0   129   130    53.38459   -10.77667    -3.13072    54.58827     2.00670
                                                                 7.949      -1.609      -0.503       8.133
  108  pi+                   1        211    87     0     0     0     6.50967    -1.12563    -0.71176     6.64597     0.13957
                                                                 7.949      -1.609      -0.503       8.133
  109  gamma                 1         22    90     0     0     0     1.14005    -0.33814    -0.12217     1.19540     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    90     0     0     0     1.54360    -0.59245    -0.26366     1.67429     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi-                   1       -211   100     0     0     0    -0.60704     0.38388     0.66658     0.98978     0.13957
                                                                -1.622       1.179       1.671       2.613
  112  pi+                   1        211   100     0     0     0    -1.14972     0.77703     1.26836     1.88517     0.13957
                                                                -1.622       1.179       1.671       2.613
  113  (pi0)                 2        111   100     0   131   132    -1.26440     0.65262     1.01483     1.75292     0.13498
                                                                -1.622       1.179       1.671       2.613
  114  (K*(892)+)            2        323   101     0   133   134   -20.56658    15.23335    22.75669    34.25955     0.90014
                                                                -1.622       1.179       1.671       2.613
  115  (rho(770)0)           2        113   101     0   135   136   -13.16909     9.82245    13.54970    21.31579     0.92905
                                                                -1.622       1.179       1.671       2.613
  116  K-                    1       -321   101     0     0     0    -4.76242     3.42471     4.34820     7.31845     0.49360
                                                                -1.622       1.179       1.671       2.613
  117  (pi0)                 2        111   102     0   137   138    -5.84580     4.03960     5.71080     9.11719     0.13498
                                                                -1.622       1.179       1.671       2.613
  118  (pi0)                 2        111   102     0   139   140    -1.81475     1.25066     1.76126     2.82449     0.13498
                                                                -1.622       1.179       1.671       2.613
  119  (eta)                 2        221   102     0   141   143   -13.99461    10.34148    14.02159    22.35397     0.54745
                                                                -1.622       1.179       1.671       2.613
  120  (K0)                  2        311   103     0   144   144    12.07167    -2.85147    -1.10843    12.46324     0.49767
                                                                10.035      -2.033      -0.635      10.266
  121  pi-                   1       -211   103     0     0     0     5.85946    -1.16036    -0.20815     5.97851     0.13957
                                                                10.035      -2.033      -0.635      10.266
  122  pi+                   1        211   103     0     0     0     9.93084    -1.76556    -0.44007    10.09712     0.13957
                                                                10.035      -2.033      -0.635      10.266
  123  (pi0)                 2        111   103     0   145   146    15.11657    -3.03819    -0.82587    15.44156     0.13498
                                                                10.035      -2.033      -0.635      10.266
  124  (pi0)                 2        111   103     0   147   148     4.61405    -0.86165    -0.41971     4.71447     0.13498
                                                                10.035      -2.033      -0.635      10.266
  125  gamma                 1         22   104     0     0     0     1.15588    -0.18319    -0.10399     1.17492     0.00000
                                                                 7.949      -1.609      -0.503       8.133
  126  gamma                 1         22   104     0     0     0     1.37614    -0.34440    -0.04531     1.41930     0.00000
                                                                 7.949      -1.609      -0.503       8.133
  127  gamma                 1         22   106     0     0     0     0.13176    -0.07320     0.01707     0.15169     0.00000
                                                                 7.949      -1.609      -0.503       8.133
  128  gamma                 1         22   106     0     0     0     0.88326    -0.18876    -0.09250     0.90793     0.00000
                                                                 7.949      -1.609      -0.503       8.133
  129  (D0)                  2        421   107     0   149   152    50.37287   -10.19275    -2.93229    51.51109     1.86450
                                                                 7.949      -1.609      -0.503       8.133
  130  (pi0)                 2        111   107     0   153   154     3.01172    -0.58392    -0.19842     3.07718     0.13498
                                                                 7.949      -1.609      -0.503       8.133
  131  gamma                 1         22   113     0     0     0    -0.46252     0.22937     0.29044     0.59236     0.00000
                                                                -1.622       1.179       1.671       2.614
  132  gamma                 1         22   113     0     0     0    -0.80189     0.42325     0.72439     1.16056     0.00000
                                                                -1.622       1.179       1.671       2.614
  133  (K0)                  2        311   114     0   155   155   -16.61035    12.41516    18.74375    27.95739     0.49767
                                                                -1.622       1.179       1.671       2.613
  134  pi+                   1        211   114     0     0     0    -3.95623     2.81819     4.01294     6.30215     0.13957
                                                                -1.622       1.179       1.671       2.613
  135  pi-                   1       -211   115     0     0     0    -6.19364     4.69489     6.97859    10.44621     0.13957
                                                                -1.622       1.179       1.671       2.613
  136  pi+                   1        211   115     0     0     0    -6.97545     5.12756     6.57111    10.86958     0.13957
                                                                -1.622       1.179       1.671       2.613
  137  gamma                 1         22   117     0     0     0    -2.07720     1.51274     2.04875     3.28641     0.00000
                                                                -1.624       1.180       1.673       2.617
  138  gamma                 1         22   117     0     0     0    -3.76859     2.52686     3.66205     5.83077     0.00000
                                                                -1.624       1.180       1.673       2.617
  139  gamma                 1         22   118     0     0     0    -0.80097     0.47574     0.77190     1.20984     0.00000
                                                                -1.622       1.179       1.671       2.614
  140  gamma                 1         22   118     0     0     0    -1.01378     0.77493     0.98936     1.61465     0.00000
                                                                -1.622       1.179       1.671       2.614
  141  (pi0)                 2        111   119     0   156   157    -2.72975     2.17533     2.85797     4.51329     0.13498
                                                                -1.622       1.179       1.671       2.613
  142  (pi0)                 2        111   119     0   158   159    -6.27399     4.49998     6.20717     9.90757     0.13498
                                                                -1.622       1.179       1.671       2.613
  143  (pi0)                 2        111   119     0   160   161    -4.99086     3.66618     4.95645     7.93311     0.13498
                                                                -1.622       1.179       1.671       2.613
  144  KL0                   1        130   120     0     0     0    12.07167    -2.85147    -1.10843    12.46324     0.49767
                                                                10.035      -2.033      -0.635      10.266
  145  gamma                 1         22   123     0     0     0    10.21703    -2.07579    -0.49908    10.43771     0.00000
                                                                10.036      -2.033      -0.635      10.267
  146  gamma                 1         22   123     0     0     0     4.89954    -0.96240    -0.32679     5.00385     0.00000
                                                                10.036      -2.033      -0.635      10.267
  147  gamma                 1         22   124     0     0     0     2.54411    -0.53866    -0.25701     2.61318     0.00000
                                                                10.036      -2.033      -0.635      10.268
  148  gamma                 1         22   124     0     0     0     2.06993    -0.32299    -0.16270     2.10129     0.00000
                                                                10.036      -2.033      -0.635      10.268
  149  mu+                   1        -13   129     0     0     0    20.61348    -3.60701    -1.33515    20.96949     0.10566
                                                                 9.650      -1.953      -0.602       9.872
  150  nu_mu                 1         14   129     0     0     0     8.22494    -1.99493    -0.68789     8.49133     0.00000
                                                                 9.650      -1.953      -0.602       9.872
  151  (K~0)                 2       -311   129     0   162   162    14.83446    -3.13396    -0.80790    15.19155     0.49767
                                                                 9.650      -1.953      -0.602       9.872
  152  pi-                   1       -211   129     0     0     0     6.69999    -1.45685    -0.10135     6.85872     0.13957
                                                                 9.650      -1.953      -0.602       9.872
  153  gamma                 1         22   130     0     0     0     2.20601    -0.44513    -0.20277     2.25958     0.00000
                                                                 7.950      -1.609      -0.503       8.133
  154  gamma                 1         22   130     0     0     0     0.80572    -0.13879     0.00435     0.81760     0.00000
                                                                 7.950      -1.609      -0.503       8.133
  155  KL0                   1        130   133     0     0     0   -16.61035    12.41516    18.74375    27.95739     0.49767
                                                                -1.622       1.179       1.671       2.613
  156  gamma                 1         22   141     0     0     0    -0.46506     0.36316     0.41955     0.72400     0.00000
                                                                -1.623       1.180       1.672       2.616
  157  gamma                 1         22   141     0     0     0    -2.26469     1.81217     2.43842     3.78928     0.00000
                                                                -1.623       1.180       1.672       2.616
  158  gamma                 1         22   142     0     0     0    -2.70819     1.99928     2.64397     4.28042     0.00000
                                                                -1.624       1.181       1.674       2.618
  159  gamma                 1         22   142     0     0     0    -3.56581     2.50069     3.56321     5.62716     0.00000
                                                                -1.624       1.181       1.674       2.618
  160  gamma                 1         22   143     0     0     0    -2.48836     1.88481     2.43477     3.95886     0.00000
                                                                -1.622       1.179       1.671       2.614
  161  gamma                 1         22   143     0     0     0    -2.50250     1.78136     2.52169     3.97425     0.00000
                                                                -1.622       1.179       1.671       2.614
  162  KL0                   1        130   151     0     0     0    14.83446    -3.13396    -0.80790    15.19155     0.49767
                                                                 9.650      -1.953      -0.602       9.872
 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    -0.00002     0.00020   250.43518   250.43518     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00018    -0.00012  -248.90891   248.90891     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00020     0.00019     0.00028     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00018     0.00012    -0.58206     0.58206     0.00000
    7  mu-                   1         13     3     4     0     0    28.81643    29.62796   -15.74623    44.22847     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.02250    99.05855    84.12799   130.27483     0.10566
    9  H_10                  1         25     3     4     0     0   -19.79377  -128.68644   -66.85548   324.84096   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.216418D-04  0.195325D-03  0.250435D+03  0.250435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.184588D-03 -0.117182D-03 -0.248909D+03  0.248909D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.288164D+02  0.296280D+02 -0.157462D+02  0.442283D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.902250D+01  0.990586D+02  0.841280D+02  0.130275D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.197938D+02 -0.128686D+03 -0.668555D+02  0.324841D+03  0.290000D+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    -0.00002     0.00020   250.43518   250.43518     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00018    -0.00012  -248.90891   248.90891     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00020     0.00019     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00018     0.00012    -0.58206     0.58206     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.81643    29.62796   -15.74623    44.22847     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.02250    99.05855    84.12799   130.27483     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -19.79377  -128.68644   -66.85548   324.84096   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00020     0.00019     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00018     0.00012    -0.58206     0.58206     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.81643    29.62796   -15.74623    44.22847     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.02250    99.05855    84.12799   130.27483     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -19.79377  -128.68644   -66.85548   324.84096   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    68.56298    33.38233    63.05680    99.06797     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -88.35675  -162.06876  -129.91228   225.77299     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -19.79377  -128.68644   -66.85548   324.84096   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    62.81191    22.95294    54.64976   113.40844    73.50308
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -82.60568  -151.63938  -121.50525   211.43252    11.04481
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    30.92249    47.84367    30.08183    65.57324    12.23587
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    31.88942   -24.89073    24.56794    47.83519     6.93822
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -82.57173  -150.26139  -120.20183   209.53544     7.74900
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    -0.03394    -1.37799    -1.30342     1.89708     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    29.10255    46.88740    30.11717    63.51706     9.05462
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45     1.81995     0.95627    -0.03534     2.05619     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    44    44     1.64360    -0.13171     1.15361     2.01236     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    30.24582   -24.75902    23.41432    45.82283     4.86650
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    38    38   -81.41998  -149.31060  -119.21648   207.74618     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    39    39    -1.15176    -0.95079    -0.98535     1.78926     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    34    35    29.11228    45.45519    29.00853    61.70587     7.24017
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    46    46    -0.00974     1.43221     1.10864     1.81119     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41     5.02990    -3.38016     5.25317     8.02005     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    37    25.21591   -21.37886    18.16115    37.80278     2.51492
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    30     0    48    48    26.42044    38.46192    25.99064    53.62753     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47     2.69185     6.99327     3.01788     8.07834     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42     8.30089    -6.74781     7.21207    12.90162     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43    16.91502   -14.63105    10.94908    24.90117     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    28     0    49    49   -81.41998  -149.31060  -119.21648   207.74618     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    49    49    -1.15176    -0.95079    -0.98535     1.78926     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    49    49    -0.03394    -1.37799    -1.30342     1.89708     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    49    49     5.02990    -3.38016     5.25317     8.02005     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49     8.30089    -6.74781     7.21207    12.90162     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    49    49    16.91502   -14.63105    10.94908    24.90117     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    49    49     1.64360    -0.13171     1.15361     2.01236     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    49    49     1.81995     0.95627    -0.03534     2.05619     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    49    49    -0.00974     1.43221     1.10864     1.81119     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    49    49     2.69185     6.99327     3.01788     8.07834     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    34     0    49    49    26.42044    38.46192    25.99064    53.62753     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    66   -19.79377  -128.68644   -66.85548   324.84096   290.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    67    68   -78.16353  -143.54689  -114.95266   199.89426     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    49     0    69    70    -1.90807    -2.41297    -2.10916     3.89171     1.11068
                                                                 0.000       0.000       0.000       0.000
   52  (eta'(958))           2        331    49     0    71    73    -0.57133    -1.69967    -0.59822     2.11900     0.95759
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    49     0    74    75    -0.51679    -2.26022    -1.38525     2.80759     0.76678
                                                                 0.000       0.000       0.000       0.000
   54  (eta'(958))           2        331    49     0    76    77    -0.66158    -1.26484    -1.15376     2.06997     0.95714
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    49     0    78    79    -0.13445    -0.58616    -0.80409     1.41850     1.00196
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    49     0    80    81     5.61436    -5.54771     5.24472     9.54208     1.11627
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    49     0     0     0     6.30469    -4.28532     4.98205     9.10787     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    49     0    82    83     6.19106    -4.76670     4.46240     9.05196     0.98706
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    49     0    84    85    11.48943    -9.71657     7.88982    17.04174     1.32394
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    49     0    86    87     1.06706     0.23566     0.26967     1.64557     1.20044
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    49     0    88    89     0.41422     0.45532     0.44531     0.93643     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~0)             2      -3212    49     0    90    91     1.89984     1.52967     2.28775     3.55039     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma-)              2       3112    49     0    92    93     1.00920     1.77603     0.98112     2.56305     1.19744
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)~0)         2     -20313    49     0    94    95     4.85013     7.30251     4.13294     9.79004     1.38319
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    49     0    96    97     2.54342     3.36774     3.04002     5.27193     0.86071
                                                                 0.000       0.000       0.000       0.000
   66  (B*~0)                2       -513    49     0    98    99    20.77858    32.73369    20.41186    44.13888     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (B+)                  2        521    50     0   100   103   -77.88999  -142.96425  -114.49853   199.10652     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0    -0.27354    -0.58264    -0.45413     0.78774     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0   104   106    -0.91624    -1.41000    -1.29065     2.25529     0.77002
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0   107   108    -0.99183    -1.00297    -0.81851     1.63641     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     0.01992    -0.20122    -0.16304     0.29487     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.15557    -0.42137    -0.00750     0.47041     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    52     0   109   111    -0.43569    -1.07708    -0.42768     1.35371     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -0.34218    -1.70515    -0.65378     1.86320     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   112   113    -0.17461    -0.55507    -0.73147     0.94438     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     0.06759    -0.17558    -0.17802     0.25901     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    54     0   114   115    -0.72917    -1.08926    -0.97574     1.81096     0.78060
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -0.49710    -0.55631    -0.65046     0.99958     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     0.36265    -0.02985    -0.15363     0.41891     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    56     0   116   117     3.43972    -3.36226     3.22092     5.85148     0.85385
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     2.17464    -2.18546     2.02380     3.69060     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    58     0   118   120     3.92288    -3.02986     3.20215     5.92642     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     2.26819    -1.73684     1.26025     3.12554     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    59     0   121   122     8.14367    -6.93061     5.71686    12.17378     1.07979
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     3.34576    -2.78597     2.17296     4.86795     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0     0.16517     0.22897     0.59783     0.67572     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     0.90189     0.00669    -0.32816     0.96986     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0     0.31379     0.57914     0.31312     0.72932     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0     0.10043    -0.12382     0.13219     0.20710     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda~0)            2      -3122    62     0   123   124     1.64862     1.38284     2.02797     3.16032     1.11568
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.25122     0.14683     0.25978     0.39007     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    63     0     0     0     0.92832     1.56286     0.67063     2.15333     0.93957
                                                                 3.612       6.356       3.511       9.172
   93  pi-                   1       -211    63     0     0     0     0.08088     0.21317     0.31049     0.40972     0.13957
                                                                 3.612       6.356       3.511       9.172
   94  (K*(892)~0)           2       -313    64     0   125   126     2.93847     4.31133     2.07738     5.68575     0.88887
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   127   128     1.91165     2.99118     2.05557     4.10429     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    65     0     0     0     0.93701     1.55022     1.32755     2.29939     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0     1.60641     1.81752     1.71248     2.97254     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (B~0)                 2       -511    66     0   129   134    20.46541    32.27258    20.15291    43.52427     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0     0.31318     0.46111     0.25895     0.61462     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)~0)          2       -423    67     0   135   136   -16.73764   -29.27412   -23.70011    41.26554     2.00670
                                                                -1.775      -3.258      -2.609       4.538
  101  (omega(782))          2        223    67     0   137   139   -19.61295   -35.86839   -29.11624    50.19526     0.77440
                                                                -1.775      -3.258      -2.609       4.538
  102  K+                    1        321    67     0     0     0   -28.48205   -53.48750   -42.34299    73.92775     0.49360
                                                                -1.775      -3.258      -2.609       4.538
  103  (K~0)                 2       -311    67     0   140   140   -13.05735   -24.33424   -19.33919    33.71797     0.49767
                                                                -1.775      -3.258      -2.609       4.538
  104  pi-                   1       -211    69     0     0     0    -0.52888    -0.83820    -0.86740     1.32445     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0    -0.04967    -0.38786    -0.27092     0.49577     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   141   142    -0.33769    -0.18394    -0.15233     0.43507     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0    -0.24147    -0.16972    -0.15239     0.33216     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    70     0     0     0    -0.75036    -0.83325    -0.66612     1.30425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -0.29228    -0.52068    -0.22345     0.65264     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0    -0.06605    -0.21030    -0.18742     0.32124     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   143   144    -0.07736    -0.34610    -0.01682     0.37983     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0     0.01877    -0.01928    -0.02361     0.03579     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    75     0     0     0    -0.19338    -0.53580    -0.70786     0.90859     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  pi-                   1       -211    77     0     0     0    -0.13122     0.07760    -0.11861     0.23831     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -0.59794    -1.16686    -0.85713     1.57266     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    80     0     0     0     0.98496    -1.49390     1.09661     2.10330     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    80     0     0     0     2.45477    -1.86836     2.12432     3.74818     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0     0.85478    -0.66616     0.64612     1.26940     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     1.79567    -1.54374     1.50609     2.80987     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   145   146     1.27242    -0.81996     1.04993     1.84715     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0     0.99497    -0.76183     1.04701     1.63892     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   147   148     7.14869    -6.16877     4.66985    10.53486     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  p~-                   1      -2212    90     0     0     0     1.56280     1.29638     1.83948     2.89603     0.93827
                                                                95.887      80.429     117.951     183.810
  124  pi+                   1        211    90     0     0     0     0.08582     0.08646     0.18849     0.26429     0.13957
                                                                95.887      80.429     117.951     183.810
  125  K-                    1       -321    94     0     0     0     1.17074     1.51610     0.88883     2.16861     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    94     0     0     0     1.76774     2.79523     1.18854     3.51714     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.81857     1.17522     0.86813     1.67477     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0     1.09308     1.81597     1.18744     2.42952     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    98     0     0     0     0.63341     1.07318     0.71788     1.44491     0.13957
                                                                 0.126       0.199       0.124       0.269
  130  (Sigma*_c++)          2       4224    98     0   149   150     9.82433    15.47054     9.93353    20.99476     2.50000
                                                                 0.126       0.199       0.124       0.269
  131  (rho(770)-)           2       -213    98     0   151   152     2.09450     2.98713     1.96103     4.18496     0.59865
                                                                 0.126       0.199       0.124       0.269
  132  (rho(770)+)           2        213    98     0   153   154     2.10375     3.64407     2.25007     4.80164     0.53658
                                                                 0.126       0.199       0.124       0.269
  133  (Delta~--)            2      -2224    98     0   155   156     5.25166     8.16468     4.68028    10.84370     1.19951
                                                                 0.126       0.199       0.124       0.269
  134  pi+                   1        211    98     0     0     0     0.55777     0.93298     0.61012     1.25430     0.13957
                                                                 0.126       0.199       0.124       0.269
  135  (D~0)                 2       -421   100     0   157   158   -15.40535   -26.95187   -21.86705    38.01805     1.86450
                                                                -1.775      -3.258      -2.609       4.538
  136  (pi0)                 2        111   100     0   159   160    -1.33229    -2.32226    -1.83307     3.24749     0.13498
                                                                -1.775      -3.258      -2.609       4.538
  137  pi-                   1       -211   101     0     0     0    -3.65456    -6.38450    -5.08933     8.94642     0.13957
                                                                -1.775      -3.258      -2.609       4.538
  138  pi+                   1        211   101     0     0     0   -13.86758   -25.59470   -20.77494    35.76333     0.13957
                                                                -1.775      -3.258      -2.609       4.538
  139  (pi0)                 2        111   101     0   161   162    -2.09081    -3.88919    -3.25196     5.48551     0.13498
                                                                -1.775      -3.258      -2.609       4.538
  140  (KS0)                 2        310   103     0   163   164   -13.05735   -24.33424   -19.33919    33.71797     0.49767
                                                                -1.775      -3.258      -2.609       4.538
  141  gamma                 1         22   106     0     0     0    -0.13250    -0.00532    -0.02600     0.13513     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   106     0     0     0    -0.20519    -0.17862    -0.12633     0.29994     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   111     0     0     0    -0.05305    -0.21390    -0.07579     0.23304     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   111     0     0     0    -0.02431    -0.13220     0.05897     0.14679     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   120     0     0     0     0.59476    -0.44814     0.46690     0.87895     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   120     0     0     0     0.67766    -0.37182     0.58303     0.96820     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   122     0     0     0     1.81487    -1.61238     1.25368     2.73226     0.00000
                                                                 0.001      -0.000       0.000       0.001
  148  gamma                 1         22   122     0     0     0     5.33382    -4.55639     3.41617     7.80260     0.00000
                                                                 0.001      -0.000       0.000       0.001
  149  (Lambda_c+)           2       4122   130     0   165   166     9.59260    15.12835     9.65812    20.47889     2.28490
                                                                 0.126       0.199       0.124       0.269
  150  pi+                   1        211   130     0     0     0     0.23173     0.34219     0.27541     0.51587     0.13957
                                                                 0.126       0.199       0.124       0.269
  151  pi-                   1       -211   131     0     0     0     1.86998     2.68732     1.59632     3.64503     0.13957
                                                                 0.126       0.199       0.124       0.269
  152  (pi0)                 2        111   131     0   167   168     0.22452     0.29981     0.36471     0.53993     0.13498
                                                                 0.126       0.199       0.124       0.269
  153  pi+                   1        211   132     0     0     0     1.12003     2.36195     1.31093     2.92768     0.13957
                                                                 0.126       0.199       0.124       0.269
  154  (pi0)                 2        111   132     0   169   170     0.98371     1.28212     0.93914     1.87396     0.13498
                                                                 0.126       0.199       0.124       0.269
  155  p~-                   1      -2212   133     0     0     0     4.04769     6.54867     3.86569     8.66561     0.93827
                                                                 0.126       0.199       0.124       0.269
  156  pi-                   1       -211   133     0     0     0     1.20397     1.61601     0.81459     2.17809     0.13957
                                                                 0.126       0.199       0.124       0.269
  157  K+                    1        321   135     0     0     0    -6.04052    -8.99581    -7.77731    13.34701     0.49360
                                                                -2.313      -4.200      -3.373       5.866
  158  pi-                   1       -211   135     0     0     0    -9.36483   -17.95606   -14.08974    24.67104     0.13957
                                                                -2.313      -4.200      -3.373       5.866
  159  gamma                 1         22   136     0     0     0    -0.10349    -0.23753    -0.14430     0.29656     0.00000
                                                                -1.775      -3.258      -2.610       4.538
  160  gamma                 1         22   136     0     0     0    -1.22880    -2.08473    -1.68877     2.95093     0.00000
                                                                -1.775      -3.258      -2.610       4.538
  161  gamma                 1         22   139     0     0     0    -1.88150    -3.43701    -2.84643     4.84306     0.00000
                                                                -1.776      -3.260      -2.611       4.540
  162  gamma                 1         22   139     0     0     0    -0.20931    -0.45218    -0.40553     0.64245     0.00000
                                                                -1.776      -3.260      -2.611       4.540
  163  (pi0)                 2        111   140     0   171   172    -1.88035    -3.37207    -2.81251     4.77860     0.13498
                                                              -513.931    -957.734    -761.162    1327.077
  164  (pi0)                 2        111   140     0   173   174   -11.17700   -20.96217   -16.52667    28.93937     0.13498
                                                              -513.931    -957.734    -761.162    1327.077
  165  (Sigma+)              2       3222   149     0   175   176     9.03582    13.96208     8.94208    18.91986     1.18937
                                                                 0.256       0.404       0.255       0.545
  166  (K0)                  2        311   149     0   177   177     0.55678     1.16627     0.71604     1.55903     0.49767
                                                                 0.256       0.404       0.255       0.545
  167  gamma                 1         22   152     0     0     0     0.02725    -0.01104     0.03501     0.04572     0.00000
                                                                 0.126       0.199       0.125       0.269
  168  gamma                 1         22   152     0     0     0     0.19727     0.31085     0.32970     0.49421     0.00000
                                                                 0.126       0.199       0.125       0.269
  169  gamma                 1         22   154     0     0     0     0.71578     0.82917     0.63258     1.26492     0.00000
                                                                 0.127       0.199       0.125       0.269
  170  gamma                 1         22   154     0     0     0     0.26794     0.45295     0.30656     0.60904     0.00000
                                                                 0.127       0.199       0.125       0.269
  171  gamma                 1         22   163     0     0     0    -0.65366    -1.10426    -1.00219     1.62821     0.00000
                                                              -513.932    -957.736    -761.163    1327.079
  172  gamma                 1         22   163     0     0     0    -1.22669    -2.26781    -1.81032     3.15039     0.00000
                                                              -513.932    -957.736    -761.163    1327.079
  173  gamma                 1         22   164     0     0     0    -1.65030    -3.05124    -2.46580     4.25602     0.00000
                                                              -513.934    -957.739    -761.166    1327.085
  174  gamma                 1         22   164     0     0     0    -9.52669   -17.91093   -14.06088    24.68335     0.00000
                                                              -513.934    -957.739    -761.166    1327.085
  175  n0                    1       2112   165     0     0     0     6.44558     9.78374     6.42196    13.39371     0.93957
                                                                71.108     109.883      70.372     148.900
  176  pi+                   1        211   165     0     0     0     2.59024     4.17834     2.52012     5.52615     0.13957
                                                                71.108     109.883      70.372     148.900
  177  (KS0)                 2        310   166     0   178   179     0.55678     1.16627     0.71604     1.55903     0.49767
                                                                 0.256       0.404       0.255       0.545
  178  pi-                   1       -211   177     0     0     0     0.39578     0.73776     0.23548     0.88082     0.13957
                                                                 0.992       1.946       1.202       2.607
  179  pi+                   1        211   177     0     0     0     0.16101     0.42852     0.48056     0.67821     0.13957
                                                                 0.992       1.946       1.202       2.607
 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   250.62049   250.62049     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.12213   250.12213     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   -19.37200   -41.42597     5.75381    46.09233     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.01972    -4.94471   123.18315   129.01182     0.10566
    9  H_10                  1         25     3     4     0     0    57.39172    46.37068  -128.43860   325.63864   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250620D+03  0.250620D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250122D+03  0.250122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.193720D+02 -0.414260D+02  0.575381D+01  0.460922D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.380197D+02 -0.494471D+01  0.123183D+03  0.129012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.573917D+02  0.463707D+02 -0.128439D+03  0.325639D+03  0.290000D+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   250.62049   250.62049     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.12213   250.12213     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   -19.37200   -41.42597     5.75381    46.09233     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.01972    -4.94471   123.18315   129.01182     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.39172    46.37068  -128.43860   325.63864   290.00000
                                                                 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   -19.37200   -41.42597     5.75381    46.09233     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.01972    -4.94471   123.18315   129.01182     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    57.39172    46.37068  -128.43860   325.63864   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -57.39172   -46.37068   128.93696   175.10414    92.69666
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -19.37199   -41.42597     5.75381    46.09232     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -38.01972    -4.94471   123.18315   129.01182     0.10677
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -38.01557    -4.94408   123.17008   128.99808     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00416    -0.00063     0.01308     0.01374     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -105.55165     2.92016  -115.30554   156.42278     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   162.94337    43.45052   -13.13306   169.21586     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    57.39172    46.37068  -128.43860   325.63864   290.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -81.88264     9.20536  -117.10806   180.77694   110.34717
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   139.27436    37.16532   -11.33054   144.86170     8.82744
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -95.45589   -12.04852   -61.17634   117.58237    28.74150
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    13.57325    21.25388   -55.93172    63.19457    15.14055
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    43    43   135.48792    34.95881   -11.47323   140.47693     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    44    44     3.78644     2.20651     0.14269     4.38477     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -93.05609   -10.78307   -54.07702   109.40312    16.40147
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -2.39980    -1.26545    -7.09933     8.17925     3.02312
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    13.59722    21.88522   -51.21368    58.43442    11.30899
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -0.02397    -0.63134    -4.71803     4.76015     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40   -85.07887   -11.72050   -53.04754   101.30531     8.54040
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51    -7.97721     0.93743    -1.02947     8.09781     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    50    50    -1.50671    -0.60857    -0.85291     1.83521     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    49    49    -0.89309    -0.65688    -6.24641     6.34404     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    41    42     7.94222     4.51433   -21.52770    23.57779     3.00212
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    47    47     5.65501    17.37088   -29.68599    34.85663     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    53    53   -81.96294   -10.00322   -50.24216    96.77449     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52    -3.11593    -1.71728    -2.80539     4.53082     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    45    45     3.18119     0.26138    -6.18878     6.96342     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    46    46     4.76103     4.25295   -15.33892    16.61438     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    27     0    54    54   135.48792    34.95881   -11.47323   140.47693     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    54    54     3.78644     2.20651     0.14269     4.38477     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    54    54     3.18119     0.26138    -6.18878     6.96342     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    54    54     4.76103     4.25295   -15.33892    16.61438     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    54    54     5.65501    17.37088   -29.68599    34.85663     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -0.02397    -0.63134    -4.71803     4.76015     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    54    54    -0.89309    -0.65688    -6.24641     6.34404     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    54    54    -1.50671    -0.60857    -0.85291     1.83521     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    54    54    -7.97721     0.93743    -1.02947     8.09781     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    54    54    -3.11593    -1.71728    -2.80539     4.53082     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    39     0    54    54   -81.96294   -10.00322   -50.24216    96.77449     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    77    57.39172    46.37068  -128.43860   325.63864   290.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)0)             2      10513    54     0    78    79   128.08062    32.90474   -10.85605   132.80743     5.70916
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    54     0    80    82     6.47492     2.77034    -0.21045     7.18798     1.42244
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    54     0    83    84     3.96622     1.28242    -0.63420     4.37936     1.18369
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    54     0    85    86     2.55607     0.00424    -3.41693     4.31431     0.63585
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    54     0    87    88     0.45978     0.73586    -0.74061     1.34168     0.70620
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    54     0    89    90     2.38063     1.60289    -8.48126     9.00107     0.92239
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    54     0    91    92     3.16433     5.72071   -10.90290    12.77784     1.28867
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    54     0    93    93     0.41963     1.09196    -3.30856     3.54439     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    54     0     0     0     1.40986     1.50997    -2.93081     3.61953     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    54     0     0     0     0.49183     1.07611    -2.16986     2.52029     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    54     0    94    94     2.95705     7.88026   -14.71887    16.96276     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    54     0    95    96    -0.19106     0.64504    -2.72419     2.80927     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0    97    98     0.36580     0.40708    -1.84579     2.03705     0.66568
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    54     0    99   100    -0.16603     0.10307    -1.29190     1.53882     0.81288
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    54     0   101   102    -0.37205     0.36092    -2.82850     3.09821     1.15319
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    54     0   103   104     0.11835     0.30967    -3.17989     3.28564     0.75751
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~-)             2      -2214    54     0   105   106    -0.83716    -0.47489    -0.80190     1.73485     1.20012
                                                                 0.000       0.000       0.000       0.000
   72  (Delta0)              2       2114    54     0   107   108    -2.04770     0.27749    -3.44601     4.21837     1.28437
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -1.12934    -0.38192     0.17732     1.21334     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta'(958))           2        331    54     0   109   111    -4.78524    -1.16916    -2.41499     5.56910     0.95777
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    54     0     0     0   -15.17828    -1.22823    -9.11782    17.77368     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    54     0     0     0   -53.04420    -6.56980   -32.43507    62.52812     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (B*_2~0)              2       -515    54     0   112   114   -17.70231    -2.48809   -10.15936    21.37553     5.84281
                                                                 0.000       0.000       0.000       0.000
   78  (B*+)                 2        523    55     0   115   116   126.80459    32.48647   -10.63118   131.43877     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     1.27602     0.41827    -0.22487     1.36866     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    56     0   117   119     3.04465     1.17077    -0.15653     3.35739     0.77908
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     2.50830     1.09096     0.17569     2.74447     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   120   121     0.92197     0.50861    -0.22961     1.08612     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    57     0   122   124     3.71770     1.36098    -0.60404     4.08217     0.79102
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0     0.24851    -0.07856    -0.03016     0.29719     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     0.42058    -0.19556    -0.66310     0.82117     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   125   126     2.13549     0.19980    -2.75383     3.49314     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.28359     0.14789     0.02579     0.34991     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     0.17619     0.58798    -0.76640     0.99177     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    60     0   127   127     1.71186     1.24223    -5.31648     5.74337     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.66878     0.36066    -3.16478     3.25771     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    61     0     0     0     0.91272     1.69678    -3.57289     4.08917     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    61     0   128   129     2.25161     4.02393    -7.33000     8.68867     0.70875
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    62     0   130   131     0.41963     1.09196    -3.30856     3.54439     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    65     0   132   133     2.95705     7.88026   -14.71887    16.96276     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -0.17205     0.39582    -1.87700     1.92598     0.00000
                                                                -0.000       0.000      -0.001       0.001
   96  gamma                 1         22    66     0     0     0    -0.01900     0.24922    -0.84719     0.88329     0.00000
                                                                -0.000       0.000      -0.001       0.001
   97  pi+                   1        211    67     0     0     0     0.37635     0.03688    -0.54512     0.67797     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   134   135    -0.01056     0.37021    -1.30066     1.35908     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -0.15721    -0.21845    -1.09936     1.14039     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   136   137    -0.00882     0.32151    -0.19255     0.39843     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    69     0   138   139    -0.29416     0.06435    -2.48335     2.61721     0.76946
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   140   141    -0.07790     0.29657    -0.34515     0.48101     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     0.36999     0.16521    -1.08714     1.16857     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   142   143    -0.25164     0.14446    -2.09275     2.11707     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  p~-                   1      -2212    71     0     0     0    -0.63414    -0.56747    -0.58323     1.39451     0.93827
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   144   145    -0.20303     0.09258    -0.21867     0.34034     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  n0                    1       2112    72     0     0     0    -2.05321     0.29847    -3.35149     4.05216     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   146   147     0.00551    -0.02098    -0.09452     0.16621     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0    -1.38698    -0.30644    -0.69786     1.58874     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0    -1.54817    -0.34970    -0.81335     1.78889     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    74     0   148   150    -1.85008    -0.51301    -0.90378     2.19146     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  (B~0)                 2       -511    77     0   151   152   -16.75739    -2.05122    -9.73375    20.18993     5.27920
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0    -0.57481    -0.23432    -0.12315     0.64804     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -0.37012    -0.20255    -0.30245     0.53756     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (B+)                  2        521    78     0   153   157   126.48978    32.43852   -10.60216   131.11901     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.31482     0.04795    -0.02902     0.31977     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0     1.25917     0.70971    -0.01312     1.45219     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0     1.63370     0.41091    -0.11845     1.69451     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   158   159     0.15178     0.05015    -0.02496     0.21070     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0     0.37536     0.13562    -0.06707     0.40471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    82     0     0     0     0.54661     0.37299    -0.16254     0.68141     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  pi-                   1       -211    83     0     0     0     0.45697     0.26112    -0.05809     0.54759     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0     1.54751     0.76195    -0.13659     1.73594     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   160   161     1.71323     0.33792    -0.40936     1.79865     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0     0.63327    -0.00238    -0.80459     1.02392     0.00000
                                                                 0.001       0.000      -0.001       0.001
  126  gamma                 1         22    86     0     0     0     1.50222     0.20218    -1.94923     2.46922     0.00000
                                                                 0.001       0.000      -0.001       0.001
  127  (KS0)                 2        310    89     0   162   163     1.71186     1.24223    -5.31648     5.74337     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    92     0     0     0     0.25352     0.38754    -1.10702     1.20807     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    92     0   164   165     1.99809     3.63639    -6.22299     7.48061     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    93     0     0     0     0.29157     0.53586    -1.17299     1.32949     0.13957
                                                                 0.960       2.499      -7.571       8.111
  131  pi+                   1        211    93     0     0     0     0.12807     0.55610    -2.13558     2.21491     0.13957
                                                                 0.960       2.499      -7.571       8.111
  132  pi-                   1       -211    94     0     0     0     2.57614     6.91623   -12.71806    14.70508     0.13957
                                                               503.786    1342.543   -2507.623    2889.911
  133  pi+                   1        211    94     0     0     0     0.38091     0.96403    -2.00080     2.25768     0.13957
                                                               503.786    1342.543   -2507.623    2889.911
  134  gamma                 1         22    98     0     0     0    -0.00231     0.01291    -0.22946     0.22983     0.00000
                                                                -0.000       0.000      -0.001       0.001
  135  gamma                 1         22    98     0     0     0    -0.00825     0.35729    -1.07121     1.12925     0.00000
                                                                -0.000       0.000      -0.001       0.001
  136  gamma                 1         22   100     0     0     0     0.03031     0.25754    -0.19329     0.32343     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   100     0     0     0    -0.03913     0.06397     0.00075     0.07499     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  pi-                   1       -211   101     0     0     0     0.13221    -0.17191    -1.36685     1.39097     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   101     0     0     0    -0.42636     0.23626    -1.11650     1.22623     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   102     0     0     0    -0.06770     0.19577    -0.31182     0.37435     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.01020     0.10080    -0.03333     0.10666     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.20412     0.04427    -1.32591     1.34226     0.00000
                                                                -0.000       0.000      -0.001       0.001
  143  gamma                 1         22   104     0     0     0    -0.04751     0.10019    -0.76683     0.77481     0.00000
                                                                -0.000       0.000      -0.001       0.001
  144  gamma                 1         22   106     0     0     0    -0.16127     0.07592    -0.08153     0.19601     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   106     0     0     0    -0.04175     0.01666    -0.13715     0.14432     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   108     0     0     0    -0.04188     0.02189     0.00543     0.04757     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   108     0     0     0     0.04739    -0.04287    -0.09995     0.11864     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  (pi0)                 2        111   111     0   166   167    -0.60753    -0.19356    -0.14337     0.66733     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   111     0   168   169    -0.33817    -0.13295    -0.21795     0.44470     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   111     0   170   171    -0.90438    -0.18650    -0.54246     1.07943     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (D+)                  2        411   112     0   172   174    -7.51093     0.77018    -4.69645     9.08615     1.86930
                                                                -1.254      -0.154      -0.729       1.511
  152  (D*_s-)               2       -433   112     0   175   176    -9.24646    -2.82141    -5.03730    11.10378     2.11240
                                                                -1.254      -0.154      -0.729       1.511
  153  (D*(2010)~0)          2       -423   115     0   177   178    59.86890    15.82586    -6.28379    62.27565     2.00670
                                                                 2.089       0.536      -0.175       2.165
  154  pi+                   1        211   115     0     0     0     4.47953     1.10833    -0.37098     4.63160     0.13957
                                                                 2.089       0.536      -0.175       2.165
  155  (rho(770)0)           2        113   115     0   179   180    20.39897     5.03577    -1.44569    21.07762     0.83613
                                                                 2.089       0.536      -0.175       2.165
  156  (rho(770)-)           2       -213   115     0   181   182    20.91741     5.19503    -1.34798    21.60813     0.75356
                                                                 2.089       0.536      -0.175       2.165
  157  (rho(770)+)           2        213   115     0   183   184    20.82496     5.27353    -1.15372    21.52601     0.74084
                                                                 2.089       0.536      -0.175       2.165
  158  gamma                 1         22   119     0     0     0     0.16480     0.04017    -0.05343     0.17784     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   119     0     0     0    -0.01302     0.00997     0.02847     0.03286     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   124     0     0     0     0.33149     0.01738    -0.10243     0.34739     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   124     0     0     0     1.38174     0.32053    -0.30693     1.45126     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  pi+                   1        211   127     0     0     0     1.20037     0.73657    -3.07176     3.38210     0.13957
                                                                26.230      19.034     -81.463      88.004
  163  pi-                   1       -211   127     0     0     0     0.51149     0.50566    -2.24472     2.36126     0.13957
                                                                26.230      19.034     -81.463      88.004
  164  gamma                 1         22   129     0     0     0     1.70515     3.13884    -5.43338     6.50242     0.00000
                                                                 0.001       0.001      -0.002       0.002
  165  gamma                 1         22   129     0     0     0     0.29294     0.49755    -0.78961     0.97819     0.00000
                                                                 0.001       0.001      -0.002       0.002
  166  gamma                 1         22   148     0     0     0    -0.59601    -0.17726    -0.11455     0.63227     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   148     0     0     0    -0.01152    -0.01630    -0.02882     0.03506     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   149     0     0     0    -0.28493    -0.05082    -0.17070     0.33602     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   149     0     0     0    -0.05324    -0.08213    -0.04724     0.10868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   150     0     0     0    -0.44864    -0.12064    -0.34368     0.57789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   150     0     0     0    -0.45574    -0.06586    -0.19878     0.50155     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  mu+                   1        -13   151     0     0     0    -4.47116     1.03830    -2.83623     5.39673     0.10566
                                                                -1.976      -0.080      -1.180       2.384
  173  nu_mu                 1         14   151     0     0     0    -0.36683     0.11148    -0.01894     0.38386     0.00000
                                                                -1.976      -0.080      -1.180       2.384
  174  (K~0)                 2       -311   151     0   185   185    -2.67294    -0.37961    -1.84128     3.30556     0.49767
                                                                -1.976      -0.080      -1.180       2.384
  175  (D_s-)                2       -431   152     0   186   187    -9.13981    -2.70929    -4.90412    10.89962     1.96850
                                                                -1.254      -0.154      -0.729       1.511
  176  gamma                 1         22   152     0     0     0    -0.10665    -0.11212    -0.13318     0.20416     0.00000
                                                                -1.254      -0.154      -0.729       1.511
  177  (D~0)                 2       -421   153     0   188   189    56.45661    14.94367    -5.89877    58.72763     1.86450
                                                                 2.089       0.536      -0.175       2.165
  178  (pi0)                 2        111   153     0   190   191     3.41229     0.88219    -0.38503     3.54802     0.13498
                                                                 2.089       0.536      -0.175       2.165
  179  pi-                   1       -211   155     0     0     0     9.51422     1.94792    -0.72146     9.73934     0.13957
                                                                 2.089       0.536      -0.175       2.165
  180  pi+                   1        211   155     0     0     0    10.88476     3.08785    -0.72422    11.33829     0.13957
                                                                 2.089       0.536      -0.175       2.165
  181  pi-                   1       -211   156     0     0     0    18.30229     4.33232    -1.22070    18.84814     0.13957
                                                                 2.089       0.536      -0.175       2.165
  182  (pi0)                 2        111   156     0   192   193     2.61512     0.86271    -0.12728     2.75999     0.13498
                                                                 2.089       0.536      -0.175       2.165
  183  pi+                   1        211   157     0     0     0    19.71621     4.88917    -1.09160    20.34316     0.13957
                                                                 2.089       0.536      -0.175       2.165
  184  (pi0)                 2        111   157     0   194   195     1.10875     0.38436    -0.06212     1.18285     0.13498
                                                                 2.089       0.536      -0.175       2.165
  185  KL0                   1        130   174     0     0     0    -2.67294    -0.37961    -1.84128     3.30556     0.49767
                                                                -1.976      -0.080      -1.180       2.384
  186  (eta'(958))           2        331   175     0   196   198    -4.45019    -1.79867    -2.67056     5.57572     0.95775
                                                                -1.357      -0.184      -0.784       1.633
  187  (rho(770)-)           2       -213   175     0   199   200    -4.68961    -0.91062    -2.23356     5.32390     0.73037
                                                                -1.357      -0.184      -0.784       1.633
  188  (K*(892)+)            2        323   177     0   201   202    43.53482    12.16678    -4.40452    45.42589     0.89497
                                                                10.107       2.658      -1.013      10.506
  189  pi-                   1       -211   177     0     0     0    12.92179     2.77689    -1.49425    13.30173     0.13957
                                                                10.107       2.658      -1.013      10.506
  190  gamma                 1         22   178     0     0     0     1.74243     0.46309    -0.26370     1.82210     0.00000
                                                                 2.089       0.536      -0.175       2.166
  191  gamma                 1         22   178     0     0     0     1.66986     0.41911    -0.12133     1.72592     0.00000
                                                                 2.089       0.536      -0.175       2.166
  192  gamma                 1         22   182     0     0     0     0.73323     0.30219    -0.05792     0.79517     0.00000
                                                                 2.091       0.536      -0.175       2.167
  193  gamma                 1         22   182     0     0     0     1.88189     0.56052    -0.06937     1.96482     0.00000
                                                                 2.091       0.536      -0.175       2.167
  194  gamma                 1         22   184     0     0     0    -0.00352     0.00455     0.00098     0.00583     0.00000
                                                                 2.089       0.536      -0.175       2.166
  195  gamma                 1         22   184     0     0     0     1.11226     0.37981    -0.06310     1.17702     0.00000
                                                                 2.089       0.536      -0.175       2.166
  196  pi-                   1       -211   186     0     0     0    -0.98600    -0.46207    -0.78559     1.34994     0.13957
                                                                -1.357      -0.184      -0.784       1.633
  197  pi+                   1        211   186     0     0     0    -1.07182    -0.38458    -0.50295     1.25265     0.13957
                                                                -1.357      -0.184      -0.784       1.633
  198  (eta)                 2        221   186     0   203   204    -2.39238    -0.95202    -1.38202     2.97313     0.54745
                                                                -1.357      -0.184      -0.784       1.633
  199  pi-                   1       -211   187     0     0     0    -3.45949    -0.49879    -1.35477     3.75123     0.13957
                                                                -1.357      -0.184      -0.784       1.633
  200  (pi0)                 2        111   187     0   205   206    -1.23013    -0.41182    -0.87878     1.57267     0.13498
                                                                -1.357      -0.184      -0.784       1.633
  201  (K0)                  2        311   188     0   207   207    17.40537     4.84460    -1.94980    18.17874     0.49767
                                                                10.107       2.658      -1.013      10.506
  202  pi+                   1        211   188     0     0     0    26.12945     7.32218    -2.45472    27.24715     0.13957
                                                                10.107       2.658      -1.013      10.506
  203  gamma                 1         22   198     0     0     0    -2.23845    -0.73608    -1.31956     2.70068     0.00000
                                                                -1.357      -0.184      -0.784       1.633
  204  gamma                 1         22   198     0     0     0    -0.15393    -0.21594    -0.06246     0.27245     0.00000
                                                                -1.357      -0.184      -0.784       1.633
  205  gamma                 1         22   200     0     0     0    -1.07618    -0.31368    -0.73744     1.34178     0.00000
                                                                -1.357      -0.184      -0.784       1.634
  206  gamma                 1         22   200     0     0     0    -0.15395    -0.09814    -0.14135     0.23089     0.00000
                                                                -1.357      -0.184      -0.784       1.634
  207  (KS0)                 2        310   201     0   208   209    17.40537     4.84460    -1.94980    18.17874     0.49767
                                                                10.107       2.658      -1.013      10.506
  208  pi-                   1       -211   207     0     0     0    12.91334     3.47439    -1.56524    13.46459     0.13957
                                                               520.207     144.639     -58.156     543.271
  209  pi+                   1        211   207     0     0     0     4.49203     1.37020    -0.38457     4.71415     0.13957
                                                               520.207     144.639     -58.156     543.271
 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   249.99480   249.99480     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -231.10961   231.10961     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    -0.00356     0.00356     0.00000
    7  mu-                   1         13     3     4     0     0    19.49659   -41.42285    56.82491    72.97295     0.10566
    8  mu+                   1        -13     3     4     0     0    44.76130    57.45349    60.62383    94.76148     0.10566
    9  H_10                  1         25     3     4     0     0   -64.25789   -16.03063   -98.56355   313.37012   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114024D-08 -0.215951D-08  0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.762716D-06  0.479449D-05 -0.231110D+03  0.231110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.194966D+02 -0.414229D+02  0.568249D+02  0.729729D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.447613D+02  0.574535D+02  0.606238D+02  0.947614D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.642579D+02 -0.160306D+02 -0.985635D+02  0.313370D+03  0.290000D+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   249.99480   249.99480     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -231.10961   231.10961     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    -0.00356     0.00356     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.49659   -41.42285    56.82491    72.97295     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.76130    57.45349    60.62383    94.76148     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -64.25789   -16.03063   -98.56355   313.37012   290.00000
                                                                 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    -0.00356     0.00356     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    19.49659   -41.42285    56.82491    72.97295     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    44.76130    57.45349    60.62383    94.76148     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -64.25789   -16.03063   -98.56355   313.37012   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -156.06294    12.10101    23.10793   158.30064     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    91.80505   -28.13164  -121.67147   155.06948     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -64.25789   -16.03063   -98.56355   313.37012   290.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -140.89107     7.54371     3.47237   182.84358   116.24336
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    76.63317   -23.57434  -102.03592   130.52653    14.05186
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -80.19251   -27.39639   -39.38964    93.98941    10.05304
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -60.69855    34.94010    42.86202    88.85417    33.95271
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    34    34    67.58563   -24.35381   -93.95796   118.37256     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     9.04755     0.77946    -8.07796    12.15398     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    42    42   -79.50063   -26.63500   -39.73143    92.90533     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41    -0.69189    -0.76139     0.34178     1.08409     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29   -63.36315    33.18730    38.65834    83.57750    19.35059
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40     2.66460     1.75280     4.20368     5.27667     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    31   -59.03012    32.12950    31.90902    75.09607    10.21638
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    33    -4.33303     1.05781     6.74932     8.48143     2.54701
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    37    37   -26.24809    20.09254    15.22789    36.39452     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -32.78203    12.03695    16.68113    38.70154     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39    -2.16821    -0.31375     4.75063     5.23144     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    38    38    -2.16483     1.37156     1.99869     3.24999     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    22     0    43    43    67.58563   -24.35381   -93.95796   118.37256     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    43    43     9.04755     0.77946    -8.07796    12.15398     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43   -32.78203    12.03695    16.68113    38.70154     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43   -26.24809    20.09254    15.22789    36.39452     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -2.16483     1.37156     1.99869     3.24999     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43    -2.16821    -0.31375     4.75063     5.23144     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    43    43     2.66460     1.75280     4.20368     5.27667     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    43    43    -0.69189    -0.76139     0.34178     1.08409     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    24     0    43    43   -79.50063   -26.63500   -39.73143    92.90533     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    65   -64.25789   -16.03063   -98.56355   313.37012   290.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_00)               2      10511    43     0    66    67    65.07197   -23.11756   -90.03679   113.61151     5.67177
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    43     0    68    69     3.27303     0.03051    -2.95755     4.59296     1.27846
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    43     0    70    71     1.88457     0.03896    -2.09386     2.91404     0.74446
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    43     0     0     0     2.98527    -0.98230    -4.10361     5.25350     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    43     0    72    73     1.32686     0.40281    -1.02955     1.91385     0.82464
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    43     0    74    75     1.35789    -0.12924    -1.99219     2.71989     1.25236
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)+)          2      10211    43     0    76    77   -14.14578     5.89997     7.49697    17.09121     0.99617
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    43     0     0     0   -10.62384     5.29637     6.67669    13.62862     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    43     0    78    79    -8.47237     2.67099     3.79894     9.70275     0.89221
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    43     0    80    81   -13.87178     9.50209     7.81462    18.55378     0.67709
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    82    83    -3.91691     2.34044     2.64825     5.31206     0.62037
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -7.40524     6.63105     4.53069    10.92497     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.93325     0.07489     0.15900     0.95986     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    43     0    84    85    -1.10299     0.47934     2.38662     2.79412     0.81537
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    43     0    86    88    -0.54524     0.70930     1.43305     2.09825     1.24444
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    43     0    89    90    -0.02614     0.43758     1.89860     2.14466     0.89595
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    43     0    91    93     0.14591     0.51365     0.75337     1.20828     0.77926
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    43     0    94    96    -0.39676    -0.66187     0.60239     1.12164     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    43     0    97    97    -0.04310     0.10384     1.09328     1.20648     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    43     0    98    99     1.11165     0.62035     1.45840     2.38882     1.39961
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    43     0   100   101    -3.51959    -1.07589    -1.42275     4.04786     0.90328
                                                                 0.000       0.000       0.000       0.000
   65  (B*-)                 2       -523    43     0   102   103   -76.41205   -25.81590   -37.67811    89.18103     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    44     0   104   106    62.27180   -22.20407   -85.66303   108.33660     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0     2.80017    -0.91350    -4.37375     5.27491     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    45     0     0     0     2.35150     0.26671    -2.02263     3.25185     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0     0.92154    -0.23620    -0.93492     1.34111     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     0.57126    -0.30418    -0.71444     0.97405     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   107   108     1.31331     0.34314    -1.37943     1.93999     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     1.08793     0.55918    -1.01511     1.59569     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0     0.23893    -0.15637    -0.01444     0.31816     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    49     0   109   110     0.59924     0.17801    -1.13600     1.52720     0.80690
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.75865    -0.30725    -0.85620     1.19269     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    50     0   111   113    -5.81382     2.40172     3.34555     7.14571     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -8.33196     3.49825     4.15142     9.94550     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    52     0   114   114    -5.96495     2.14664     2.57572     6.86081     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   115   116    -2.50743     0.52434     1.22322     2.84194     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0   -13.00995     8.91197     7.22167    17.34514     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   117   118    -0.86183     0.59012     0.59294     1.20863     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.47232     0.26745     0.50319     0.75319     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -3.44460     2.07299     2.14506     4.55887     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.97749     0.07043     1.81649     2.06871     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   119   120    -0.12550     0.40891     0.57013     0.72541     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    58     0   121   123    -0.10074     0.35222     1.01730     1.33334     0.78018
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.19081     0.22043     0.19260     0.37626     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   124   125    -0.25370     0.13665     0.22315     0.38865     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.06485     0.38103     1.94373     1.98669     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   126   127     0.03871     0.05654    -0.04513     0.15796     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -0.00453     0.27151     0.14063     0.33615     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     0.18331     0.35960     0.50224     0.65927     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   128   129    -0.03287    -0.11747     0.11050     0.21286     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.27690    -0.25945     0.29176     0.49859     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.07738    -0.07359     0.14842     0.23002     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   130   131    -0.04248    -0.32883     0.16221     0.39302     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    62     0   132   133    -0.04310     0.10384     1.09328     1.20648     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)0)            2        313    63     0   134   135     0.64927     0.33577     0.87847     1.45139     0.89472
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    63     0   136   136     0.46238     0.28458     0.57993     0.93743     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    64     0   137   137    -2.06050    -0.40951    -0.60570     2.24230     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -1.45910    -0.66637    -0.81705     1.80557     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (B-)                  2       -521    65     0   138   140   -75.37460   -25.47434   -37.20882    87.99225     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0    -1.03745    -0.34156    -0.46928     1.18878     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  nu_mu                 1         14    66     0     0     0    24.40095    -9.08530   -36.33995    44.70504     0.00000
                                                                 4.004      -1.428      -5.507       6.965
  105  mu+                   1        -13    66     0     0     0    11.84987    -4.48941   -14.23123    19.05553     0.10566
                                                                 4.004      -1.428      -5.507       6.965
  106  (D*(2010)~0)          2       -423    66     0   141   142    26.02098    -8.62937   -35.09185    44.57602     2.00670
                                                                 4.004      -1.428      -5.507       6.965
  107  gamma                 1         22    71     0     0     0     0.78417     0.20034    -0.72718     1.08805     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    71     0     0     0     0.52914     0.14280    -0.65224     0.85194     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  pi+                   1        211    74     0     0     0     0.31449    -0.26207    -0.73784     0.85526     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   143   144     0.28475     0.44009    -0.39816     0.67194     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -1.69666     0.61523     0.99494     2.06557     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0    -1.47677     0.76029     0.82529     1.85996     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   145   146    -2.64039     1.02619     1.52531     3.22018     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    78     0     0     0    -5.96495     2.14664     2.57572     6.86081     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    79     0     0     0    -1.25448     0.22567     0.67173     1.44079     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0    -1.25295     0.29868     0.55149     1.40115     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.81280     0.58046     0.58647     1.15824     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0    -0.04903     0.00966     0.00648     0.05039     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0    -0.12888     0.41032     0.57578     0.71868     0.00000
                                                                -0.000       0.000       0.001       0.001
  120  gamma                 1         22    85     0     0     0     0.00339    -0.00141    -0.00565     0.00674     0.00000
                                                                -0.000       0.000       0.001       0.001
  121  pi+                   1        211    86     0     0     0    -0.04191    -0.13126     0.07998     0.21180     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    86     0     0     0    -0.00635     0.28371     0.74287     0.80738     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   147   148    -0.05248     0.19976     0.19445     0.31415     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.05160     0.05026    -0.00456     0.07218     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.20209     0.08639     0.22771     0.31647     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0    -0.04002     0.02622     0.01953     0.05167     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    90     0     0     0     0.07872     0.03033    -0.06466     0.10629     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    93     0     0     0     0.03940    -0.09777     0.07839     0.13136     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0    -0.07227    -0.01970     0.03211     0.08150     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0    -0.08488    -0.16100     0.05824     0.19110     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0     0.04240    -0.16783     0.10397     0.20192     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  (pi0)                 2        111    97     0   149   150    -0.07363     0.10464     1.04266     1.05911     0.13498
                                                                -7.336      17.675     186.091     205.357
  133  (pi0)                 2        111    97     0   151   152     0.03053    -0.00080     0.05063     0.14736     0.13498
                                                                -7.336      17.675     186.091     205.357
  134  (K0)                  2        311    98     0   153   153     0.22565     0.15047     0.77263     0.95822     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    98     0   154   155     0.42362     0.18530     0.10584     0.49316     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130    99     0     0     0     0.46238     0.28458     0.57993     0.93743     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310   100     0   156   157    -2.06050    -0.40951    -0.60570     2.24230     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (D*_2(2460)0)         2        425   102     0   158   159   -39.32376   -13.94119   -19.27524    46.02715     2.49971
                                                                -8.118      -2.744      -4.007       9.477
  139  K-                    1       -321   102     0     0     0   -15.54247    -4.94362    -6.73117    17.65106     0.49360
                                                                -8.118      -2.744      -4.007       9.477
  140  (K_1(1270)0)          2      10313   102     0   160   161   -20.50837    -6.58954   -11.20242    24.31404     1.28964
                                                                -8.118      -2.744      -4.007       9.477
  141  (D~0)                 2       -421   106     0   162   166    24.43813    -8.15284   -32.76727    41.72363     1.86450
                                                                 4.004      -1.428      -5.507       6.965
  142  gamma                 1         22   106     0     0     0     1.58285    -0.47653    -2.32458     2.85239     0.00000
                                                                 4.004      -1.428      -5.507       6.965
  143  gamma                 1         22   110     0     0     0     0.23281     0.34809    -0.37853     0.56449     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   110     0     0     0     0.05194     0.09199    -0.01963     0.10745     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   113     0     0     0    -1.86455     0.65878     1.07336     2.25003     0.00000
                                                                -0.001       0.000       0.001       0.001
  146  gamma                 1         22   113     0     0     0    -0.77585     0.36741     0.45195     0.97015     0.00000
                                                                -0.001       0.000       0.001       0.001
  147  gamma                 1         22   123     0     0     0     0.04361     0.08151     0.05483     0.10748     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   123     0     0     0    -0.09609     0.11825     0.13963     0.20667     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   132     0     0     0    -0.06801    -0.01210     0.37737     0.38364     0.00000
                                                                -7.336      17.675     186.091     205.358
  150  gamma                 1         22   132     0     0     0    -0.00562     0.11674     0.66529     0.67548     0.00000
                                                                -7.336      17.675     186.091     205.358
  151  gamma                 1         22   133     0     0     0    -0.01741     0.03962    -0.02432     0.04964     0.00000
                                                                -7.336      17.675     186.091     205.358
  152  gamma                 1         22   133     0     0     0     0.04794    -0.04042     0.07495     0.09772     0.00000
                                                                -7.336      17.675     186.091     205.358
  153  (KS0)                 2        310   134     0   167   168     0.22565     0.15047     0.77263     0.95822     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   135     0     0     0     0.07212     0.08410    -0.00517     0.11091     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   135     0     0     0     0.35150     0.10119     0.11102     0.38225     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   137     0     0     0    -0.91887     0.02408    -0.27013     0.96817     0.13957
                                                               -91.848     -18.254     -26.999      99.952
  157  pi-                   1       -211   137     0     0     0    -1.14163    -0.43359    -0.33557     1.27413     0.13957
                                                               -91.848     -18.254     -26.999      99.952
  158  (D0)                  2        421   138     0   169   170   -26.34168    -9.79704   -13.21114    31.11071     1.86450
                                                                -8.118      -2.744      -4.007       9.477
  159  (pi0)                 2        111   138     0   171   172   -12.98209    -4.14415    -6.06410    14.91644     0.13498
                                                                -8.118      -2.744      -4.007       9.477
  160  (K*(892)0)            2        313   140     0   173   174   -12.95233    -4.02096    -7.33558    15.44488     0.89591
                                                                -8.118      -2.744      -4.007       9.477
  161  (pi0)                 2        111   140     0   175   176    -7.55604    -2.56858    -3.86683     8.86916     0.13498
                                                                -8.118      -2.744      -4.007       9.477
  162  (K0)                  2        311   141     0   177   177     4.07098    -1.42912    -5.37201     6.90807     0.49767
                                                                 8.426      -2.903     -11.437      14.515
  163  (rho(770)0)           2        113   141     0   178   179    15.20511    -4.96203   -20.44968    25.97272     0.75873
                                                                 8.426      -2.903     -11.437      14.515
  164  (pi0)                 2        111   141     0   180   181     1.82331    -0.58189    -2.56408     3.20247     0.13498
                                                                 8.426      -2.903     -11.437      14.515
  165  (pi0)                 2        111   141     0   182   183     1.28841    -0.46208    -1.68414     2.17441     0.13498
                                                                 8.426      -2.903     -11.437      14.515
  166  (pi0)                 2        111   141     0   184   185     2.05032    -0.71772    -2.69735     3.46596     0.13498
                                                                 8.426      -2.903     -11.437      14.515
  167  (pi0)                 2        111   153     0   186   187     0.27169     0.02077     0.22679     0.37934     0.13498
                                                                10.223       6.817      35.003      43.411
  168  (pi0)                 2        111   153     0   188   189    -0.04604     0.12970     0.54584     0.57888     0.13498
                                                                10.223       6.817      35.003      43.411
  169  K-                    1       -321   158     0     0     0    -5.91952    -2.30338    -2.88469     6.99366     0.49360
                                                               -10.545      -3.646      -5.224      12.343
  170  (a_1(1260)+)          2      20213   158     0   190   191   -20.42216    -7.49366   -10.32644    24.11705     1.33305
                                                               -10.545      -3.646      -5.224      12.343
  171  gamma                 1         22   159     0     0     0    -2.14138    -0.63887    -1.02304     2.45770     0.00000
                                                                -8.123      -2.745      -4.010       9.482
  172  gamma                 1         22   159     0     0     0   -10.84071    -3.50528    -5.04106    12.45874     0.00000
                                                                -8.123      -2.745      -4.010       9.482
  173  K+                    1        321   160     0     0     0    -9.14869    -2.75480    -5.47632    11.02367     0.49360
                                                                -8.118      -2.744      -4.007       9.477
  174  pi-                   1       -211   160     0     0     0    -3.80363    -1.26616    -1.85926     4.42121     0.13957
                                                                -8.118      -2.744      -4.007       9.477
  175  gamma                 1         22   161     0     0     0    -5.45685    -1.79848    -2.81518     6.39820     0.00000
                                                                -8.121      -2.745      -4.009       9.480
  176  gamma                 1         22   161     0     0     0    -2.09919    -0.77010    -1.05166     2.47096     0.00000
                                                                -8.121      -2.745      -4.009       9.480
  177  KL0                   1        130   162     0     0     0     4.07098    -1.42912    -5.37201     6.90807     0.49767
                                                                 8.426      -2.903     -11.437      14.515
  178  pi-                   1       -211   163     0     0     0     9.81804    -2.97304   -12.69359    16.32114     0.13957
                                                                 8.426      -2.903     -11.437      14.515
  179  pi+                   1        211   163     0     0     0     5.38707    -1.98899    -7.75609     9.65158     0.13957
                                                                 8.426      -2.903     -11.437      14.515
  180  gamma                 1         22   164     0     0     0     1.61494    -0.47355    -2.21748     2.78379     0.00000
                                                                 8.426      -2.903     -11.438      14.516
  181  gamma                 1         22   164     0     0     0     0.20837    -0.10834    -0.34660     0.41868     0.00000
                                                                 8.426      -2.903     -11.438      14.516
  182  gamma                 1         22   165     0     0     0     0.17679    -0.10261    -0.30166     0.36439     0.00000
                                                                 8.426      -2.903     -11.437      14.516
  183  gamma                 1         22   165     0     0     0     1.11162    -0.35948    -1.38248     1.81002     0.00000
                                                                 8.426      -2.903     -11.437      14.516
  184  gamma                 1         22   166     0     0     0     0.32526    -0.06418    -0.43043     0.54331     0.00000
                                                                 8.427      -2.903     -11.438      14.517
  185  gamma                 1         22   166     0     0     0     1.72506    -0.65354    -2.26692     2.92265     0.00000
                                                                 8.427      -2.903     -11.438      14.517
  186  gamma                 1         22   167     0     0     0     0.28209     0.02016     0.18901     0.34015     0.00000
                                                                10.223       6.817      35.003      43.411
  187  gamma                 1         22   167     0     0     0    -0.01039     0.00061     0.03778     0.03919     0.00000
                                                                10.223       6.817      35.003      43.411
  188  gamma                 1         22   168     0     0     0    -0.03469     0.03488     0.40937     0.41231     0.00000
                                                                10.223       6.817      35.003      43.411
  189  gamma                 1         22   168     0     0     0    -0.01135     0.09482     0.13647     0.16657     0.00000
                                                                10.223       6.817      35.003      43.411
  190  (rho(770)+)           2        213   170     0   192   193   -14.16273    -4.85831    -6.71647    16.42448     0.68292
                                                               -10.545      -3.646      -5.224      12.343
  191  (pi0)                 2        111   170     0   194   195    -6.25943    -2.63534    -3.60997     7.69257     0.13498
                                                               -10.545      -3.646      -5.224      12.343
  192  pi+                   1        211   190     0     0     0    -3.32820    -0.87893    -1.58670     3.79296     0.13957
                                                               -10.545      -3.646      -5.224      12.343
  193  (pi0)                 2        111   190     0   196   197   -10.83453    -3.97939    -5.12977    12.63152     0.13498
                                                               -10.545      -3.646      -5.224      12.343
  194  gamma                 1         22   191     0     0     0    -4.93815    -2.04215    -2.79058     6.02852     0.00000
                                                               -10.545      -3.646      -5.225      12.343
  195  gamma                 1         22   191     0     0     0    -1.32127    -0.59319    -0.81939     1.66404     0.00000
                                                               -10.545      -3.646      -5.225      12.343
  196  gamma                 1         22   193     0     0     0    -2.12213    -0.72445    -0.98155     2.44780     0.00000
                                                               -10.545      -3.646      -5.225      12.344
  197  gamma                 1         22   193     0     0     0    -8.71240    -3.25494    -4.14822    10.18372     0.00000
                                                               -10.545      -3.646      -5.225      12.344
 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     0.00001     0.00002   251.59938   251.59938     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42429   250.42429     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00002     0.03756     0.03756     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00540     0.00540     0.00000
    7  mu-                   1         13     3     4     0     0   -40.79578   -67.72672   -86.72601   117.35679     0.10566
    8  mu+                   1        -13     3     4     0     0    19.83560   -54.33461     2.17138    57.88287     0.10566
    9  H_10                  1         25     3     4     0     0    20.96018   122.06134    85.72972   326.78415   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.996993D-05  0.156511D-04  0.251599D+03  0.251599D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.384002D-06 -0.327352D-06 -0.250424D+03  0.250424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.407958D+02 -0.677267D+02 -0.867260D+02  0.117357D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.198356D+02 -0.543346D+02  0.217138D+01  0.578828D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.209602D+02  0.122061D+03  0.857297D+02  0.326784D+03  0.290000D+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     0.00001     0.00002   251.59938   251.59938     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42429   250.42429     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00002     0.03756     0.03756     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00540     0.00540     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -40.79578   -67.72672   -86.72601   117.35679     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.83560   -54.33461     2.17138    57.88287     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.96018   122.06134    85.72972   326.78415   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00002     0.03756     0.03756     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00540     0.00540     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -40.79578   -67.72672   -86.72601   117.35679     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    19.83560   -54.33461     2.17138    57.88287     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.96018   122.06134    85.72972   326.78415   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -20.96017  -122.06132   -84.55463   175.23966    90.67060
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -40.79565   -67.72651   -86.72575   117.35643     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    19.83548   -54.33481     2.17112    57.88323     0.19039
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    19.69142   -53.97698     2.15921    57.49730     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.14405    -0.35784     0.01190     0.38593     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -36.98190   -43.56257    91.86615   133.52741    78.26124
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    57.94208   165.62391    -6.13643   193.25674    80.75859
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    37    38   -35.82667   -42.05166    15.86758    57.50505     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    -1.15523    -1.51091    75.99857    76.02236     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26     1.71477   120.91243     2.13491   120.94388     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    56.22730    44.71148    -8.27134    72.31287     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    57.94208   165.62391    -6.13643   193.25674    80.75859
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30     2.53304   118.80535     1.95947   119.25717     9.86440
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    55.40904    46.81856    -8.09590    73.99958    12.17596
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    33     5.89036    96.95221     1.58645    97.14450     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -3.35732    21.85313     0.37302    22.11267     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    36    36    49.31272    36.73966    -4.39216    61.65182     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     6.09632    10.07890    -3.70374    12.34776     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    41    41     5.89036    96.95221     1.58645    97.14450     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    41    -3.35732    21.85313     0.37302    22.11267     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41     6.09632    10.07890    -3.70374    12.34776     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    31     0    41    41    49.31272    36.73966    -4.39216    61.65182     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau~               1        -16    22     0     0     0   -25.23892   -29.38687    11.53689    40.41895     0.01000
                                                                -2.376      -2.788       1.052       3.813
   38  (rho(770)+)           2        213    22     0    39    40   -10.58775   -12.66480     4.33069    17.08610     0.82618
                                                                -2.376      -2.788       1.052       3.813
   39  pi+                   1        211    38     0     0     0    -7.47177    -8.84595     3.39511    12.06749     0.13957
                                                                -2.376      -2.788       1.052       3.813
   40  (pi0)                 2        111    38     0    55    56    -3.11598    -3.81885     0.93558     5.01861     0.13496
                                                                -2.376      -2.788       1.052       3.813
   41  (gen. code)           2         92    33    36    42    54    57.94208   165.62391    -6.13643   193.25674    80.75859
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    41     0    57    58     2.29787    34.87533     0.18187    34.97502     1.28460
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    41     0     0     0     2.97745    68.45599     2.09311    68.55445     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    41     0    59    59    -0.75069     4.05507    -0.72364     4.21645     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    41     0    60    61    -1.19304     8.04285     0.22394     8.26011     1.43827
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    41     0    62    63     0.73435     4.39041    -0.64613     4.68662     1.31603
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    41     0    64    66     0.81781     2.33871    -0.29266     2.67228     0.95763
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    41     0    67    69     2.11637     2.92414    -1.15238     3.87021     0.78800
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    41     0    70    71     1.54722     2.45295    -0.56870     3.05662     0.78016
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    41     0    72    73     1.58503     0.83388    -0.18677     1.93375     0.70487
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0     2.79291     3.14596    -1.05984     4.34053     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    41     0    74    76    14.86517    11.40080    -0.87000    18.77125     0.80718
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    41     0    77    78    11.19621     8.40911    -1.73913    14.12201     0.58168
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    41     0    79    81    18.95543    14.29872    -1.39611    23.79745     0.77965
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -0.87469    -1.13208     0.32053     1.46609     0.00000
                                                                -2.376      -2.789       1.052       3.814
   56  gamma                 1         22    40     0     0     0    -2.24129    -2.68677     0.61505     3.55252     0.00000
                                                                -2.376      -2.789       1.052       3.814
   57  (omega(782))          2        223    42     0    82    84     1.45695    23.15768    -0.25583    23.21825     0.78811
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.84092    11.71765     0.43771    11.75676     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    44     0    85    86    -0.75069     4.05507    -0.72364     4.21645     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    87    88    -0.27754     5.01158     0.38835     5.08628     0.72558
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.91550     3.03127    -0.16441     3.17384     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    46     0    89    90     0.80166     3.36747    -0.17516     3.54985     0.76698
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0    -0.06731     1.02294    -0.47097     1.13676     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.30833     0.85733    -0.02702     0.92211     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.18565     0.24528    -0.01920     0.33834     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    47     0    91    93     0.32383     1.23611    -0.24644     1.41183     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.34732     0.33576    -0.24851     0.56089     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     1.09741     1.97563    -0.63084     2.35050     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    94    95     0.67164     0.61275    -0.27303     0.95882     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.72647     1.72698    -0.18745     1.88808     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.82075     0.72597    -0.38125     1.16854     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.99084     0.45378    -0.42238     1.17710     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.59419     0.38010     0.23561     0.75665     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     1.72990     1.28575    -0.01501     2.15996     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     3.92890     2.93141    -0.47511     4.92693     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    96    97     9.20637     7.18363    -0.37988    11.68436     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     6.30823     4.70497    -0.72266     7.90394     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0    98    99     4.88797     3.70414    -1.01646     6.21806     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     3.50902     2.79650    -0.13172     4.49115     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     6.02837     4.24713    -0.50615     7.39291     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   100   101     9.41804     7.25509    -0.75823    11.91339     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.59546     7.95355    -0.04428     7.97715     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.61694     7.52410    -0.27692     7.55571     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   102   103     0.24455     7.68003     0.06537     7.68539     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   104   105    -0.72001     3.34294    -0.50901     3.45991     0.13498
                                                                -0.586       3.165      -0.565       3.291
   86  (pi0)                 2        111    59     0   106   107    -0.03069     0.71213    -0.21463     0.75655     0.13498
                                                                -0.586       3.165      -0.565       3.291
   87  pi-                   1       -211    60     0     0     0    -0.47369     2.94446     0.34056     3.00494     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   108   109     0.19615     2.06712     0.04779     2.08133     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0     0.76130     2.76402     0.09731     2.87199     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     0.04037     0.60345    -0.27247     0.67787     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   110   111     0.13705     0.39946    -0.05612     0.44690     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   112   113    -0.00974     0.09978    -0.00320     0.16817     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   114   115     0.19652     0.73687    -0.18712     0.79676     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.66048     0.59109    -0.24092     0.91851     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.01116     0.02166    -0.03211     0.04031     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    76     0     0     0     5.27969     4.03953    -0.23804     6.65203     0.00000
                                                                 0.001       0.001      -0.000       0.001
   97  gamma                 1         22    76     0     0     0     3.92668     3.14410    -0.14184     5.03232     0.00000
                                                                 0.001       0.001      -0.000       0.001
   98  gamma                 1         22    78     0     0     0     2.20286     1.73675    -0.50585     2.85040     0.00000
                                                                 0.001       0.001      -0.000       0.001
   99  gamma                 1         22    78     0     0     0     2.68511     1.96739    -0.51061     3.36767     0.00000
                                                                 0.001       0.001      -0.000       0.001
  100  gamma                 1         22    81     0     0     0     4.35768     3.41850    -0.39972     5.55295     0.00000
                                                                 0.002       0.001      -0.000       0.002
  101  gamma                 1         22    81     0     0     0     5.06036     3.83659    -0.35852     6.36044     0.00000
                                                                 0.002       0.001      -0.000       0.002
  102  gamma                 1         22    84     0     0     0     0.12736     2.94043     0.08134     2.94431     0.00000
                                                                 0.000       0.001       0.000       0.001
  103  gamma                 1         22    84     0     0     0     0.11719     4.73960    -0.01597     4.74108     0.00000
                                                                 0.000       0.001       0.000       0.001
  104  gamma                 1         22    85     0     0     0    -0.49390     2.24606    -0.40544     2.33519     0.00000
                                                                -0.586       3.165      -0.565       3.291
  105  gamma                 1         22    85     0     0     0    -0.22610     1.09688    -0.10357     1.12472     0.00000
                                                                -0.586       3.165      -0.565       3.291
  106  gamma                 1         22    86     0     0     0     0.03070     0.32567    -0.15028     0.35998     0.00000
                                                                -0.586       3.165      -0.565       3.291
  107  gamma                 1         22    86     0     0     0    -0.06139     0.38646    -0.06436     0.39656     0.00000
                                                                -0.586       3.165      -0.565       3.291
  108  gamma                 1         22    88     0     0     0     0.10140     1.64648     0.04051     1.65009     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    88     0     0     0     0.09475     0.42064     0.00728     0.43124     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    91     0     0     0     0.01140     0.15829    -0.07249     0.17447     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    91     0     0     0     0.12564     0.24117     0.01637     0.27243     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    92     0     0     0    -0.01422     0.00847    -0.05886     0.06114     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.00449     0.09131     0.05566     0.10703     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    93     0     0     0     0.01213     0.28521    -0.09020     0.29938     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    93     0     0     0     0.18439     0.45166    -0.09692     0.49738     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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    -1.77733     1.80784   196.20973   196.22610     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.21204   250.21204     0.00000
    5  gamma                 1         22     1     2     0     0     1.77733    -1.80784    53.64466    53.70453     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   -12.19010     4.98946    18.08546    22.37383     0.10566
    8  mu+                   1        -13     3     4     0     0   -53.24482     6.23701  -112.16657   124.31920     0.10566
    9  H_10                  1         25     3     4     0     0    63.65759    -9.41863    40.07881   299.74541   290.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.177733D+01  0.180784D+01  0.196210D+03  0.196226D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.144329D-14  0.177636D-14 -0.250212D+03  0.250212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.121901D+02  0.498946D+01  0.180855D+02  0.223736D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.532448D+02  0.623701D+01 -0.112167D+03  0.124319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.636576D+02 -0.941863D+01  0.400788D+02  0.299745D+03  0.290000D+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    -1.77733     1.80784   196.20973   196.22610     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.21204   250.21204     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     1.77733    -1.80784    53.64466    53.70453     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   -12.19010     4.98946    18.08546    22.37383     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -53.24482     6.23701  -112.16657   124.31920     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    63.65759    -9.41863    40.07881   299.74541   290.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     1.77733    -1.80784    53.64466    53.70453     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   -12.19010     4.98946    18.08546    22.37383     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -53.24482     6.23701  -112.16657   124.31920     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    63.65759    -9.41863    40.07881   299.74541   290.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -65.43492    11.22647   -94.08112   146.69303    90.88358
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -12.18983     4.98935    18.08507    22.37334     0.10601
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -53.24509     6.23712  -112.16618   124.31968     0.43550
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -12.18984     4.98935    18.08506    22.37334     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -53.22770     6.22704  -112.12541   124.27423     0.10572
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01739     0.01008    -0.04077     0.04545     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -53.22700     6.22696  -112.12394   124.27260     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00071     0.00007    -0.00147     0.00163     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    14     0    26    26   158.12986    -8.81778   100.51372   187.58482     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    14     0    26    26   -94.47226    -0.60085   -60.43492   112.16059     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    63.65759    -9.41863    40.07881   299.74541   290.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30   147.55557    -8.25584    93.79046   176.09933    19.32668
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -83.89797    -1.16280   -53.71166   123.64608    73.23379
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    34   145.50442    -7.95426    94.71660   173.82867     3.21972
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47     2.05115    -0.30157    -0.92614     2.27066     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36   -92.85216    -9.15777   -52.85548   111.09693    29.04201
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38     8.95419     7.99498    -0.85617    12.54914     3.55681
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    45    45    81.55864    -5.00159    54.45690    98.20708     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    63.94577    -2.95267    40.25971    75.62159     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    39    40   -55.18324    -7.21696   -45.87956    72.43669     6.69818
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    42   -37.66892    -1.94082    -6.97592    38.66024     4.82045
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    49    49     8.97076     7.09764    -0.20595    11.44086     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48    -0.01657     0.89734    -0.65022     1.10828     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    43    44   -50.91138    -6.31776   -44.04869    67.70283     3.39170
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52    -4.27186    -0.89920    -1.83087     4.73386     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    51    51   -35.72473    -1.68785    -5.45348    36.17797     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    50    50    -1.94419    -0.25297    -1.52244     2.48227     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    54    54   -20.65738    -2.45151   -19.46979    28.53174     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    53    53   -30.25400    -3.86624   -24.57890    39.17109     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    33     0    55    55    81.55864    -5.00159    54.45690    98.20708     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    55    55    63.94577    -2.95267    40.25971    75.62159     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    55    55     2.05115    -0.30157    -0.92614     2.27066     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    55    55    -0.01657     0.89734    -0.65022     1.10828     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    55    55     8.97076     7.09764    -0.20595    11.44086     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    55    55    -1.94419    -0.25297    -1.52244     2.48227     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    55    55   -35.72473    -1.68785    -5.45348    36.17797     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    55    55    -4.27186    -0.89920    -1.83087     4.73386     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    55    55   -30.25400    -3.86624   -24.57890    39.17109     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    43     0    55    55   -20.65738    -2.45151   -19.46979    28.53174     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    76    63.65759    -9.41863    40.07881   299.74541   290.00000
                                                                 0.000       0.000       0.000       0.000
   56  (D_1(H)+)             2      20413    55     0    77    78    71.73915    -3.65661    45.85691    85.25525     2.39277
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    55     0    79    80    34.98854    -2.33879    24.16052    42.60236     1.25012
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    55     0    81    83    15.71301    -0.67608     9.90387    18.63397     1.33496
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    55     0    84    85    19.37413    -1.17127    11.45225    22.54862     0.74685
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    55     0    86    87     1.97952     0.58586     1.26524     2.53430     0.74843
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    55     0     0     0     1.69262    -1.12594     0.72934     2.16428     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    55     0    88    89     1.16992     0.68137     0.73076     1.91661     1.14298
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    55     0    90    92     0.98616     0.07850    -0.69787     1.32869     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    55     0     0     0     0.33419     0.52044    -0.09848     0.79742     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1380))           2      10333    55     0    93    94     7.18785     5.62609    -0.04769     9.23488     1.40096
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    55     0     0     0     0.97024     0.72119    -0.32429     1.34547     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (Delta++)             2       2224    55     0    95    96    -2.01054     0.73352    -0.49490     2.51764     1.23015
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1370))           2      10221    55     0    97    98    -2.50417    -0.47114    -0.88663     2.87731     1.00000
                                                                 0.000       0.000       0.000       0.000
   69  (Delta~--)            2      -2224    55     0    99   100   -10.41355    -0.21542    -1.13972    10.56479     1.35178
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    55     0     0     0    -5.47630    -1.00364    -2.27347     6.03403     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    55     0   101   102    -7.57279    -0.96997    -1.15695     7.77318     0.89201
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    55     0   103   104    -7.62452    -0.11378    -1.91286     7.97409     1.33447
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    55     0   105   106    -5.70496     0.16564    -1.61319     5.97315     0.70859
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)0)          2        115    55     0   107   108    -8.68953    -1.66068    -6.04599    10.78984     1.26522
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    55     0   109   110   -15.37914    -1.72398   -12.90437    20.18249     1.14895
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)-)           2       -413    55     0   111   112   -27.10223    -3.40396   -24.42368    36.69705     2.01000
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)0)           2        423    56     0   113   114    57.83965    -3.22346    36.80351    68.66106     2.00670
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    13.89950    -0.43315     9.05340    16.59419     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    57     0   115   116    17.43694    -1.17877    11.65759    21.02119     0.74475
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    17.55160    -1.16002    12.50293    21.58117     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    58     0   117   119     8.97307    -0.55783     5.73614    10.69328     0.78460
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0     1.36873     0.11747     0.85772     1.62554     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     5.37121    -0.23572     3.31001     6.31515     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0    17.75620    -1.22521    10.45171    20.64077     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   120   121     1.61792     0.05395     1.00054     1.90785     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     0.50639     0.47698     0.34746     0.79003     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   122   123     1.47313     0.10889     0.91778     1.74427     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    62     0   124   126     0.46625     0.47171     0.67453     1.16711     0.68356
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.70367     0.20966     0.05623     0.74950     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     0.25409     0.09401    -0.13065     0.33158     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     0.49877     0.02593    -0.49052     0.71382     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   127   128     0.23331    -0.04144    -0.07671     0.28329     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    65     0   129   130     5.03749     3.93747    -0.07929     6.45564     0.88831
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    65     0   131   131     2.15037     1.68862     0.03159     2.77924     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    67     0     0     0    -1.74298     0.81551    -0.33673     2.16721     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.26756    -0.08199    -0.15817     0.35044     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -1.60607    -0.70139    -0.33575     1.78986     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.89810     0.23026    -0.55087     1.08745     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    69     0     0     0    -8.97873     0.09163    -0.92620     9.07547     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0    -1.43482    -0.30705    -0.21353     1.48932     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    71     0     0     0    -3.87091    -0.25804    -0.70641     3.97406     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -3.70188    -0.71192    -0.45054     3.79911     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    72     0   132   133    -2.57202     0.06294    -0.74288     2.78313     0.75808
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   134   135    -5.05250    -0.17672    -1.16998     5.19096     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0    -4.08824     0.26086    -0.89224     4.19492     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0    -1.61672    -0.09523    -0.72095     1.77823     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    74     0   136   138    -4.43873    -0.55639    -3.54474     5.73383     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   139   140    -4.25080    -1.10429    -2.50124     5.05601     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    75     0   141   142   -14.26326    -1.77252   -11.95333    18.70932     0.75761
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   143   144    -1.11587     0.04855    -0.95104     1.47317     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (D~0)                 2       -421    76     0   145   147   -24.73146    -3.08295   -22.27447    33.47802     1.86450
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -2.37077    -0.32102    -2.14921     3.21903     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (D0)                  2        421    77     0   148   151    52.93395    -2.93391    33.71528    62.85544     1.86450
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   152   153     4.90571    -0.28955     3.08823     5.80562     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0     3.08223    -0.12082     1.78536     3.56676     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    14.35471    -1.05795     9.87223    17.45443     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    81     0     0     0     2.57067     0.09413     1.55196     3.00754     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0     2.95481    -0.42711     1.88675     3.53449     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   154   155     3.44760    -0.22485     2.29743     4.15125     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0     0.69574     0.01732     0.35243     0.78011     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.92218     0.03663     0.64811     1.12774     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.00879    -0.00529    -0.00306     0.01071     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0     1.46433     0.11418     0.92084     1.73357     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    88     0     0     0    -0.00467    -0.01895     0.03641     0.14556     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0     0.07824     0.23775     0.36448     0.46365     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   156   157     0.39268     0.25290     0.27364     0.55790     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0     0.11746    -0.07012     0.00786     0.13702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.11585     0.02868    -0.08457     0.14627     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  K-                    1       -321    93     0     0     0     2.14867     1.44068     0.01454     2.63366     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    93     0     0     0     2.88882     2.49679    -0.09383     3.82198     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    94     0   158   159     2.15037     1.68862     0.03159     2.77924     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   103     0     0     0    -0.50116    -0.05981     0.11124     0.53534     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   103     0     0     0    -2.07087     0.12275    -0.85413     2.24779     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   104     0     0     0    -0.10905    -0.01705    -0.01073     0.11089     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  135  gamma                 1         22   104     0     0     0    -4.94345    -0.15968    -1.15925     5.08007     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  136  (pi0)                 2        111   107     0   160   161    -1.76945    -0.12699    -1.57239     2.37438     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   107     0   162   163    -1.13643    -0.16987    -0.77579     1.39298     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   107     0   164   165    -1.53285    -0.25953    -1.19656     1.96647     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   108     0     0     0    -0.05830    -0.00114    -0.04179     0.07174     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  140  gamma                 1         22   108     0     0     0    -4.19250    -1.10315    -2.45945     4.98427     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  141  pi-                   1       -211   109     0     0     0    -1.87363    -0.21963    -1.30223     2.29652     0.13957
 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  ********          *
 *                3565     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 790     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40278E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.994743526     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017446332     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3637     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 817     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38644E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.954389155     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017945265     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3459     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1086     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54525E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.346593499     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00956061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7371     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 842     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29758E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.734929085     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01329551     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  16     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   ********         *
 *                 184     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  58     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27870E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068830140     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03221083     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4513     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 185     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11448E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.282735616     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03486888     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 625     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  50     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17085E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042195749     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07053627     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 216     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27261E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.067326248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10805044     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83465E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020613313     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30574855     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12756E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003150211     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.59655976     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.48435E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001196200     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70649284     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 144     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24746E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006111549     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12347370     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 137     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23441E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005789287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11654808     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27771E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006858574     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16315663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 158     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12725E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031426445     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09958995     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 107     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10692E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026406812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16451700     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42543E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010506744     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21266401     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10785E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002663667     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24003717     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72809E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017981492     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10201629     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******         *
 *                1143     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1137     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2280     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       402   0.9947435   0.0174463     DADMEL     ELECTRON               *
 *       392   0.9543892   0.0179453     DADMMU     MUON                   *
 *       253   0.6106887   0.0000000     DADMPI     PION                   *
 *       575   1.3465935   0.0095606     DADMRO     RHO (->2PI)            *
 *       436   0.7349291   0.0132955     DADMAA     A1  (->3PI)            *
 *         9   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0688301   0.0322108     DADMKS     K*                     *
 *        93   0.2827356   0.0348689  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0421957   0.0705363  TAU-  --> 3PI0,        PI-           *
 *        12   0.0673262   0.1080504  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0206133   0.3057486  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0031502   0.5965598  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0011962   0.7064928  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0061115   0.1234737  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0057893   0.1165481  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         3   0.0068586   0.1631566  TAU-  --> PI0  PI0   K-              *
 *        11   0.0314264   0.0995900  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0264068   0.1645170  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0105067   0.2126640  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0026637   0.2400372  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0179815   0.1020163  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3565     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 790     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40278E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.994743526     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017446332     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3637     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 817     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38644E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.954389155     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017945265     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3459     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1086     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54525E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.346593499     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00956061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7371     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 842     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29758E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.734929085     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01329551     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  16     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   ********         *
 *                 184     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  58     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27870E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068830140     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03221083     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4513     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 185     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11448E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.282735616     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03486888     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 625     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  50     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17085E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042195749     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07053627     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 216     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27261E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.067326248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10805044     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83465E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020613313     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30574855     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12756E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003150211     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.59655976     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.48435E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001196200     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70649284     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 144     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24746E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006111549     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12347370     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 137     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23441E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005789287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11654808     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27771E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006858574     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16315663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 158     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12725E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031426445     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09958995     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 107     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10692E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026406812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16451700     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42543E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010506744     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21266401     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10785E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002663667     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24003717     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72809E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017981492     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10201629     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             *
 *       402   0.9947435   0.0174463     DADMEL     ELECTRON               *
 *       392   0.9543892   0.0179453     DADMMU     MUON                   *
 *       253   0.6106887   0.0000000     DADMPI     PION                   *
 *       575   1.3465935   0.0095606     DADMRO     RHO (->2PI)            *
 *       436   0.7349291   0.0132955     DADMAA     A1  (->3PI)            *
 *         9   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0688301   0.0322108     DADMKS     K*                     *
 *        93   0.2827356   0.0348689  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0421957   0.0705363  TAU-  --> 3PI0,        PI-           *
 *        12   0.0673262   0.1080504  TAU-  --> 2PI-,  PI+, 2PI0           *
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   109     0     0     0   -12.38963    -1.55290   -10.65110    16.41279     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0    -0.13454    -0.00737    -0.17474     0.22066     0.00000
                                                                -0.001       0.000      -0.001       0.001
  144  gamma                 1         22   110     0     0     0    -0.98134     0.05591    -0.77630     1.25251     0.00000
                                                                -0.001       0.000      -0.001       0.001
  145  mu-                   1         13   111     0     0     0    -0.82978    -0.02088    -0.62086     1.04192     0.10566
                                                                -0.356      -0.044      -0.320       0.482
  146  nu_mu~                1        -14   111     0     0     0   -14.59915    -2.00034   -12.82273    19.53353     0.00000
                                                                -0.356      -0.044      -0.320       0.482
  147  (K*(892)+)            2        323   111     0   166   167    -9.30252    -1.06173    -8.83088    12.90256     0.90965
                                                                -0.356      -0.044      -0.320       0.482
  148  K-                    1       -321   113     0     0     0    14.95405    -0.99712     9.05031    17.51484     0.49360
                                                                 0.804      -0.045       0.512       0.955
  149  pi+                   1        211   113     0     0     0     1.31522     0.04978     0.89632     1.59849     0.13957
                                                                 0.804      -0.045       0.512       0.955
  150  (pi0)                 2        111   113     0   168   170    31.94776    -1.77464    20.71119    38.11536     0.13498
                                                                 0.804      -0.045       0.512       0.955
  151  (pi0)                 2        111   113     0   171   172     4.71691    -0.21193     3.05746     5.62676     0.13498
                                                                 0.804      -0.045       0.512       0.955
  152  gamma                 1         22   114     0     0     0     2.76354    -0.11086     1.78719     3.29294     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     2.14217    -0.17869     1.30104     2.51267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   119     0     0     0     1.16653    -0.11729     0.83845     1.44137     0.00000
                                                                 0.002      -0.000       0.001       0.002
  155  gamma                 1         22   119     0     0     0     2.28106    -0.10756     1.45899     2.70988     0.00000
                                                                 0.002      -0.000       0.001       0.002
  156  gamma                 1         22   126     0     0     0     0.07312     0.10302     0.03254     0.13045     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   126     0     0     0     0.31956     0.14988     0.24110     0.42745     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   131     0     0     0     0.18137     0.13330    -0.02059     0.26565     0.13957
                                                                32.963      25.885       0.484      42.604
  159  pi+                   1        211   131     0     0     0     1.96900     1.55531     0.05218     2.51359     0.13957
                                                                32.963      25.885       0.484      42.604
  160  gamma                 1         22   136     0     0     0    -1.49397    -0.15560    -1.33739     2.01116     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   136     0     0     0    -0.27548     0.02861    -0.23500     0.36322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   137     0     0     0    -0.27448    -0.09992    -0.20267     0.35552     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   137     0     0     0    -0.86195    -0.06995    -0.57312     1.03746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   138     0     0     0    -0.53457    -0.11540    -0.49694     0.73894     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  165  gamma                 1         22   138     0     0     0    -0.99828    -0.14413    -0.69963     1.22752     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  166  (K0)                  2        311   147     0   173   173    -7.89952    -1.05752    -7.72664    11.11168     0.49767
                                                                -0.356      -0.044      -0.320       0.482
  167  pi+                   1        211   147     0     0     0    -1.40300    -0.00421    -1.10424     1.79088     0.13957
                                                                -0.356      -0.044      -0.320       0.482
  168  gamma                 1         22   150     0     0     0    17.11178    -0.88467    11.08826    20.40944     0.00000
                                                                 0.805      -0.045       0.513       0.956
  169  e+                    1        -11   150     0     0     0     0.08482    -0.00388     0.05419     0.10073     0.00051
                                                                 0.805      -0.045       0.513       0.956
  170  e-                    1         11   150     0     0     0    14.75116    -0.88609     9.56874    17.60519     0.00051
                                                                 0.805      -0.045       0.513       0.956
  171  gamma                 1         22   151     0     0     0     1.49585    -0.09041     0.90116     1.74866     0.00000
                                                                 0.804      -0.045       0.512       0.955
  172  gamma                 1         22   151     0     0     0     3.22106    -0.12153     2.15630     3.87810     0.00000
                                                                 0.804      -0.045       0.512       0.955
  173  KL0                   1        130   166     0     0     0    -7.89952    -1.05752    -7.72664    11.11168     0.49767
                                                                -0.356      -0.044      -0.320       0.482
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.1439534249754355     
 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  1.1439534E+00  1.14E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 *         3   0.0206133   0.3057486  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0031502   0.5965598  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0011962   0.7064928  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0061115   0.1234737  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0057893   0.1165481  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         3   0.0068586   0.1631566  TAU-  --> PI0  PI0   K-              *
 *        11   0.0314264   0.0995900  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0264068   0.1645170  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0105067   0.2126640  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0026637   0.2400372  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0179815   0.1020163  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 ********         *
 ***************************************************************************

 ! Warning: Excess events:    0.7       (    0.01% )  | Maximal weight:  1.31

          STDXEND:   38592852 words i/o with     9955 efficiency 
