 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  6.3393628E+00  2.02E-02    0.32    1.01*  6.25    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.3329979E+00  2.05E-02    0.32    1.02   5.74
    3     100000  6.3531940E+00  1.31E-02    0.21    0.65*  8.13
    4     100000  6.3556868E+00  1.18E-02    0.19    0.59*  9.92
    5     100000  6.3552272E+00  1.13E-02    0.18    0.56*  8.26
    6     100000  6.3547744E+00  1.09E-02    0.17    0.54*  9.89
    7     100000  6.3412480E+00  1.09E-02    0.17    0.54   8.67
    8     100000  6.3285083E+00  1.08E-02    0.17    0.54* 11.93
    9     100000  6.3508507E+00  1.10E-02    0.17    0.55   9.35
   10     100000  6.3414003E+00  1.10E-02    0.17    0.55  10.68
   11     100000  6.3599088E+00  1.11E-02    0.17    0.55   6.60
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.3579988E+00  4.91E-03    0.08    0.55   8.71    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        6.3579988E+00  4.91E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.3579988E+00  4.91E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=90.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          16 PMAS(25,1)=90.0
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       90.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0     90.00000     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     8.39232    83.92317   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306568    Z0              Z0                                                              
           350    1    0    0.688692    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003598    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     4.49420    44.94204   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000043    c               cbar                                                            
           424    1   32    0.000901    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000000    mu-             mu+                                                             
           430    1    0    0.000138    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002743    g               g                                                               
           433    1    0    0.000011    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.996159    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     5.27312    52.73115   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000012    sbar            c                                                               
           505    1   32    0.063937    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000010    mu+             nu_mu                                                           
           509    1    0    0.002942    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.933099    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_mh90_e2e2h.Gwhizard-1_95.eL.pR.I250292.1.stdhep


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      146049  weighted events
 ! Generating      12716 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   235.49142   235.49142     0.00000
    4  (e+)                  2        -11     1     2     7     9    25.69818    23.17784  -222.47184   225.14735     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00056     0.00056     0.00000
    6  gamma                 1         22     1     2     0     0   -25.69818   -23.17784    -7.68450    35.44941     0.00000
    7  mu-                   1         13     3     4     0     0    -9.90203    83.71417   -85.76620   120.25791     0.10566
    8  mu+                   1        -13     3     4     0     0    46.96179   105.76589   -19.05962   117.28220     0.10566
    9  H_10                  1         25     3     4     0     0   -11.36158  -166.30222   117.84540   223.09875    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.113513D-05  0.508063D-06  0.235491D+03  0.235491D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.256982D+02  0.231778D+02 -0.222472D+03  0.225147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.990203D+01  0.837142D+02 -0.857662D+02  0.120258D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.469618D+02  0.105766D+03 -0.190596D+02  0.117282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.113616D+02 -0.166302D+03  0.117845D+03  0.223099D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00056     0.00056     0.00000
    2  gamma                 1         22     0     0     0     0   -25.69818   -23.17784    -7.68450    35.44941     0.00000
    3  mu-                   1         13     0     0     0     0    -9.90203    83.71417   -85.76620   120.25791     0.10566
    4  mu+                   1        -13     0     0     0     0    46.96179   105.76589   -19.05962   117.28220     0.10566
    5  H_10                  1         25     0     0     0     0   -11.36158  -166.30222   117.84540   223.09875    90.00000



                            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      0.00056      0.00056      0.00000
    2  gamma              1        22    0           0           0    -25.69818    -23.17784     -7.68450     35.44941      0.00000
    3  mu-                1        13    0           0           0     -9.90203     83.71417    -85.76620    120.25791      0.10566
    4  mu+                1       -13    0           0           0     46.96179    105.76589    -19.05962    117.28220      0.10566
    5  h0                 1        25    0           0           0    -11.36158   -166.30222    117.84540    223.09875     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.33564    496.08882    496.06013
 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   235.49142   235.49142     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    25.69818    23.17784  -222.47184   225.14735     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00056     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -25.69818   -23.17784    -7.68450    35.44941     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.90203    83.71417   -85.76620   120.25791     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.96179   105.76589   -19.05962   117.28220     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.36158  -166.30222   117.84540   223.09875    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00056     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -25.69818   -23.17784    -7.68450    35.44941     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -9.90203    83.71417   -85.76620   120.25791     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.96179   105.76589   -19.05962   117.28220     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -11.36158  -166.30222   117.84540   223.09875    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    37.05975   189.48007  -104.82582   237.54011    90.33676
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -9.90203    83.71417   -85.76620   120.25791     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    46.96179   105.76589   -19.05962   117.28220     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    46.96178   105.76589   -19.05962   117.28219     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    33.83231   -47.08737    58.08710    82.21311     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -45.19388  -119.21485    59.75831   140.88564     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -11.36158  -166.30222   117.84540   223.09875    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    31.49456   -47.33042    56.71062    81.34605    13.00038
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -42.85614  -118.97180    61.13479   141.75270    19.11618
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    21.74933   -35.60982    48.03122    63.80541     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     9.74524   -11.72060     8.67940    17.54064     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -35.98387   -97.33720    56.62923   118.48045     7.83437
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -6.87227   -21.63460     4.50556    23.27225     2.45229
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -22.58247   -61.76646    33.17380    73.81467     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37   -13.40139   -35.57074    23.45543    44.66578     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    -1.55053    -6.96426     2.38624     7.52325     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -5.32174   -14.67034     2.11931    15.74901     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    21.74933   -35.60982    48.03122    63.80541     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     9.74524   -11.72060     8.67940    17.54064     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39    -1.55053    -6.96426     2.38624     7.52325     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -5.32174   -14.67034     2.11931    15.74901     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39   -13.40139   -35.57074    23.45543    44.66578     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -22.58247   -61.76646    33.17380    73.81467     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53   -11.36158  -166.30222   117.84540   223.09875    90.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    54    55    21.23924   -34.80619    45.45428    61.29454     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    39     0    56    58     3.85753    -3.76469     3.37515     6.40717     0.77897
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    39     0     0     0     0.91790    -2.22198     1.34617     2.75887     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    39     0    59    60     3.11726    -4.61449     4.90259     7.53346     1.30645
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    39     0    61    62     2.31069    -3.39007     2.03683     4.78986     1.40078
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    63    64    -0.60988    -1.62778     0.49156     1.81148     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)0)          2      20113    39     0    65    66    -2.10906    -6.47505     1.19318     6.97758     0.94258
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    67    68    -2.91885    -7.85230     1.99559     8.63550     0.64126
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    69    70    -0.61327    -0.73785     0.29955     1.01413     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    71    72    -0.64548    -2.46157     0.57111     2.68299     0.62949
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    39     0    73    74    -2.24761    -6.87580     3.58925     8.15055     1.10469
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    39     0    75    75    -1.95456    -6.51409     4.32113     8.07301     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda0)             2       3122    39     0    76    77    -7.66715   -18.66037    10.98658    22.99879     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda_b~0)          2      -5122    39     0    78    80   -24.03834   -66.29999    37.28242    79.97080     5.64100
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    40     0    81    83    21.22818   -34.75489    45.36864    61.19411     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0     0.01105    -0.05130     0.08564     0.10044     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.65236    -0.51289     0.61208     1.04056     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.37782    -0.29587     0.20420     0.53987     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    84    85     2.82735    -2.95592     2.55887     4.82674     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    43     0    86    87     1.35981    -1.76401     2.40364     3.35278     0.70910
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     1.75745    -2.85048     2.49895     4.18068     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    88    90     1.60261    -2.06688     1.78576     3.26229     0.78309
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    91    92     0.70808    -1.32319     0.25107     1.52757     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0    -0.31398    -0.94638     0.22452     1.02207     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.29590    -0.68140     0.26704     0.78941     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  (rho(770)+)           2        213    46     0    93    94    -1.28640    -4.78552     0.94144     5.07649     0.57304
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -0.82266    -1.68953     0.25175     1.90109     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -1.50807    -3.70709     1.22290     4.18710     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    95    96    -1.41078    -4.14521     0.77269     4.44841     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.55709    -0.66008     0.30986     0.91765     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.05618    -0.07776    -0.01032     0.09648     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.56007    -2.13479     0.66137     2.30823     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    97    98    -0.08541    -0.32678    -0.09026     0.37476     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0    99   101    -2.18251    -6.49027     3.47786     7.72071     0.79180
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.06511    -0.38554     0.11139     0.42984     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    51     0   102   103    -1.95456    -6.51409     4.32113     8.07301     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    52     0     0     0    -6.44782   -15.82567     9.40974    19.53080     0.93957
                                                               -26.933     -65.549      38.593      80.788
   77  (pi0)                 2        111    52     0   104   105    -1.21933    -2.83470     1.57684     3.46799     0.13498
                                                               -26.933     -65.549      38.593      80.788
   78  nu_e                  1         12    53     0     0     0    -1.03852    -5.89223     3.54251     6.95315     0.00000
                                                                -1.706      -4.705       2.646       5.675
   79  e+                    1        -11    53     0     0     0    -8.28568   -18.49252    11.13803    23.12318     0.00051
                                                                -1.706      -4.705       2.646       5.675
   80  (Lambda_c~-)          2      -4122    53     0   106   108   -14.71414   -41.91523    22.60188    49.89447     2.28490
                                                                -1.706      -4.705       2.646       5.675
   81  (D0)                  2        421    54     0   109   112     9.27724   -13.45904    20.46909    26.26162     1.86450
                                                                 1.276      -2.089       2.727       3.679
   82  pi-                   1       -211    54     0     0     0     4.49856    -8.69432    10.48356    14.34408     0.13957
                                                                 1.276      -2.089       2.727       3.679
   83  (b_1(1235)0)          2      10113    54     0   113   114     7.45239   -12.60153    14.41599    20.58840     1.31327
                                                                 1.276      -2.089       2.727       3.679
   84  gamma                 1         22    58     0     0     0     0.82009    -0.84870     0.81066     1.43178     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     2.00726    -2.10723     1.74821     3.39496     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.39788    -0.91361     1.36310     1.69426     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.96193    -0.85040     1.04055     1.65852     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.35232    -0.82876     0.73348     1.16981     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     0.98966    -1.01808     0.94134     1.70925     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   115   116     0.26062    -0.22004     0.11094     0.38324     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.26829    -0.44822     0.02756     0.52311     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.43979    -0.87496     0.22351     1.00445     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0    -1.14226    -3.53261     0.79773     3.79999     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   117   118    -0.14413    -1.25292     0.14371     1.27650     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.46809    -1.32198     0.30911     1.43607     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.94269    -2.82323     0.46357     3.01233     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.01187    -0.21590    -0.05408     0.22289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.09728    -0.11088    -0.03617     0.15187     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  pi-                   1       -211    73     0     0     0    -0.85345    -2.44798     1.59320     3.04611     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    73     0     0     0    -0.88073    -3.05968     1.47284     3.51085     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    73     0   119   120    -0.44833    -0.98261     0.41182     1.16376     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    75     0     0     0    -1.68805    -5.84059     3.87750     7.21225     0.13957
                                                               -15.779     -52.589      34.885      65.174
  103  pi-                   1       -211    75     0     0     0    -0.26651    -0.67350     0.44363     0.86076     0.13957
                                                               -15.779     -52.589      34.885      65.174
  104  gamma                 1         22    77     0     0     0    -1.03060    -2.29750     1.24628     2.80960     0.00000
                                                               -26.933     -65.549      38.593      80.789
  105  gamma                 1         22    77     0     0     0    -0.18873    -0.53721     0.33056     0.65839     0.00000
                                                               -26.933     -65.549      38.593      80.789
  106  pi-                   1       -211    80     0     0     0    -0.77439    -1.85517     1.00627     2.25241     0.13957
                                                                -2.658      -7.418       4.109       8.905
  107  (rho(770)0)           2        113    80     0   121   122    -7.70407   -21.27100    11.79060    25.52203     0.73992
                                                                -2.658      -7.418       4.109       8.905
  108  (Lambda~0)            2      -3122    80     0   123   124    -6.23569   -18.78906     9.80501    22.12003     1.11568
                                                                -2.658      -7.418       4.109       8.905
  109  K-                    1       -321    81     0     0     0     1.90388    -3.51480     5.24869     6.61596     0.49360
                                                                 2.253      -3.507       4.883       6.444
  110  pi+                   1        211    81     0     0     0     1.75001    -2.13139     3.63281     4.56313     0.13957
                                                                 2.253      -3.507       4.883       6.444
  111  (pi0)                 2        111    81     0   125   126     2.90771    -3.46062     5.52290     7.13802     0.13498
                                                                 2.253      -3.507       4.883       6.444
  112  (pi0)                 2        111    81     0   127   128     2.71563    -4.35224     6.06469     7.94451     0.13498
                                                                 2.253      -3.507       4.883       6.444
  113  (omega(782))          2        223    83     0   129   131     3.21094    -5.06032     6.01970     8.53122     0.79238
                                                                 1.276      -2.089       2.727       3.679
  114  (pi0)                 2        111    83     0   132   133     4.24144    -7.54121     8.39629    12.05718     0.13498
                                                                 1.276      -2.089       2.727       3.679
  115  gamma                 1         22    90     0     0     0     0.12375    -0.07873    -0.01837     0.14781     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    90     0     0     0     0.13687    -0.14132     0.12930     0.23542     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -0.14954    -0.97554     0.15400     0.99887     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0     0.00541    -0.27738    -0.01029     0.27762     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22   101     0     0     0    -0.31928    -0.76556     0.26068     0.86947     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22   101     0     0     0    -0.12905    -0.21705     0.15113     0.29429     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  pi-                   1       -211   107     0     0     0    -0.70050    -1.54076     0.86019     1.90369     0.13957
                                                                -2.658      -7.418       4.109       8.905
  122  pi+                   1        211   107     0     0     0    -7.00358   -19.73024    10.93041    23.61834     0.13957
                                                                -2.658      -7.418       4.109       8.905
  123  n~0                   1      -2112   108     0     0     0    -5.35503   -16.31352     8.59777    19.22529     0.93957
                                                              -578.753   -1743.279     909.962    2052.503
  124  (pi0)                 2        111   108     0   134   135    -0.88065    -2.47554     1.20724     2.89474     0.13498
                                                              -578.753   -1743.279     909.962    2052.503
  125  gamma                 1         22   111     0     0     0     2.34698    -2.70822     4.37465     5.65511     0.00000
                                                                 2.253      -3.507       4.884       6.445
  126  gamma                 1         22   111     0     0     0     0.56074    -0.75240     1.14825     1.48291     0.00000
                                                                 2.253      -3.507       4.884       6.445
  127  gamma                 1         22   112     0     0     0     1.50798    -2.40793     3.25497     4.32053     0.00000
                                                                 2.254      -3.508       4.884       6.446
  128  gamma                 1         22   112     0     0     0     1.20766    -1.94431     2.80972     3.62399     0.00000
                                                                 2.254      -3.508       4.884       6.446
  129  pi-                   1       -211   113     0     0     0     1.66981    -2.46342     2.62568     3.97119     0.13957
                                                                 1.276      -2.089       2.727       3.679
  130  pi+                   1        211   113     0     0     0     0.80095    -1.08849     1.57702     2.08154     0.13957
                                                                 1.276      -2.089       2.727       3.679
  131  (pi0)                 2        111   113     0   136   137     0.74018    -1.50842     1.81700     2.47849     0.13498
                                                                 1.276      -2.089       2.727       3.679
  132  gamma                 1         22   114     0     0     0     2.58059    -4.72166     5.22461     7.50000     0.00000
                                                                 1.277      -2.091       2.729       3.682
  133  gamma                 1         22   114     0     0     0     1.66086    -2.81955     3.17169     4.55718     0.00000
                                                                 1.277      -2.091       2.729       3.682
  134  gamma                 1         22   124     0     0     0    -0.35609    -0.84544     0.37983     0.99290     0.00000
                                                              -578.753   -1743.279     909.962    2052.503
  135  gamma                 1         22   124     0     0     0    -0.52456    -1.63010     0.82741     1.90184     0.00000
                                                              -578.753   -1743.279     909.962    2052.503
  136  gamma                 1         22   131     0     0     0     0.33144    -0.80273     0.99214     1.31855     0.00000
                                                                 1.276      -2.089       2.728       3.679
  137  gamma                 1         22   131     0     0     0     0.40874    -0.70568     0.82486     1.15994     0.00000
                                                                 1.276      -2.089       2.728       3.679
 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    -0.00056    -0.00101   250.07636   250.07636     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41519   250.41519     0.00000
    5  gamma                 1         22     1     2     0     0     0.00056     0.00101     0.07844     0.07845     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    78.86046   -65.13502   -21.51495   104.52008     0.10566
    8  mu+                   1        -13     3     4     0     0   143.28821     5.43106   -22.44725   145.13751     0.10566
    9  H_10                  1         25     3     4     0     0  -222.14923    59.70295    43.62337   250.83405    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.555575D-03 -0.101335D-02  0.250076D+03  0.250076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.786472D-08 -0.103303D-05 -0.250415D+03  0.250415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.788605D+02 -0.651350D+02 -0.215150D+02  0.104520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.143288D+03  0.543106D+01 -0.224472D+02  0.145137D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.222149D+03  0.597029D+02  0.436234D+02  0.250834D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00056     0.00101     0.07844     0.07845     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    3  mu-                   1         13     0     0     0     0    78.86046   -65.13502   -21.51495   104.52008     0.10566
    4  mu+                   1        -13     0     0     0     0   143.28821     5.43106   -22.44725   145.13751     0.10566
    5  H_10                  1         25     0     0     0     0  -222.14923    59.70295    43.62337   250.83405    90.00000



                            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      0.00056      0.00101      0.07844      0.07845      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  mu-                1        13    0           0           0     78.86046    -65.13502    -21.51495    104.52008      0.10566
    4  mu+                1       -13    0           0           0    143.28821      5.43106    -22.44725    145.13751      0.10566
    5  h0                 1        25    0           0           0   -222.14923     59.70295     43.62337    250.83405     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26049    500.57019    500.57012
 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    -0.00056    -0.00101   250.07636   250.07636     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41519   250.41519     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00056     0.00101     0.07844     0.07845     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    78.86046   -65.13502   -21.51495   104.52008     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   143.28821     5.43106   -22.44725   145.13751     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -222.14923    59.70295    43.62337   250.83405    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00056     0.00101     0.07844     0.07845     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    78.86046   -65.13502   -21.51495   104.52008     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   143.28821     5.43106   -22.44725   145.13751     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -222.14923    59.70295    43.62337   250.83405    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -196.77997    39.35541    65.72652   211.22078     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -25.36926    20.34754   -22.10315    39.61326     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -222.14923    59.70295    43.62337   250.83405    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -188.73997    38.21610    62.10286   202.97070    16.03419
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -33.40926    21.48685   -18.47949    47.86334    19.27550
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -152.98892    36.37672    51.47786   165.62888     7.35404
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30   -35.75105     1.83938    10.62500    37.34182     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   -23.96037    21.67266   -19.98780    38.29302     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -9.44889    -0.18581     1.50831     9.57032     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27  -146.04319    34.69101    48.31156   157.81158     6.19747
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -6.94573     1.68571     3.16630     7.81731     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33  -131.27634    30.84121    42.31410   141.41493     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32   -14.76685     3.84980     5.99746    16.39665     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   -23.96037    21.67266   -19.98780    38.29302     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -9.44889    -0.18581     1.50831     9.57032     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34   -35.75105     1.83938    10.62500    37.34182     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -6.94573     1.68571     3.16630     7.81731     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -14.76685     3.84980     5.99746    16.39665     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34  -131.27634    30.84121    42.31410   141.41493     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45  -222.14923    59.70295    43.62337   250.83405    90.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    34     0    46    47   -21.76037    19.51854   -18.13558    34.81005     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)-)          2       -215    34     0    48    49    -3.14517     1.90890    -1.80961     4.28522     1.24596
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    34     0     0     0    -8.92310    -0.17314     2.30231     9.26473     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    50    51   -14.05147     0.87683     4.61706    14.85059     1.00502
                                                                 0.000       0.000       0.000       0.000
   39  (Delta-)              2       1114    34     0    52    53    -5.07312     0.81157     0.93889     5.38575     1.31515
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    34     0    54    54   -11.22924     2.08767     4.40319    12.25112     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    34     0    55    56   -13.38053     2.48531     4.02438    14.21440     0.79894
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma~0)             2      -3212    34     0    57    58   -23.00411     4.20967     6.53679    24.31177     1.19255
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    34     0    59    60   -12.74416     2.76743     3.77748    13.62301     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    61    63   -15.82717     3.75181     5.02371    17.04158     0.77599
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    34     0    64    66   -93.01078    21.45837    31.94475   100.79583     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    35     0    67    69   -21.43494    19.24389   -17.83901    34.29112     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.32543     0.27465    -0.29656     0.51893     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    36     0    70    71    -1.42246     0.72079    -0.78711     1.95219     0.80532
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    72    73    -1.72271     1.18811    -1.02250     2.33303     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -0.74491     0.17027     0.11838     0.78573     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    74    75   -13.30656     0.70656     4.49868    14.06486     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    39     0     0     0    -2.61619     0.42910     0.51690     2.85981     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -2.45693     0.38247     0.42200     2.52594     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    40     0    76    77   -11.22924     2.08767     4.40319    12.25112     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    41     0    78    78    -7.49025     1.58612     2.23078     7.99022     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -5.89028     0.89919     1.79360     6.22418     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    42     0    79    80   -22.58664     4.08183     6.43114    23.86256     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -0.41747     0.12785     0.10565     0.44921     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    43     0     0     0   -11.16895     2.33109     3.32912    11.92237     0.93827
                                                              -638.636     138.682     189.297     682.677
   60  pi-                   1       -211    43     0     0     0    -1.57520     0.43634     0.44836     1.70064     0.13957
                                                              -638.636     138.682     189.297     682.677
   61  pi+                   1        211    44     0     0     0    -2.56910     0.68600     0.72211     2.75895     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0   -10.73611     2.61473     3.60993    11.62549     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    81    82    -2.52196     0.45107     0.69167     2.65714     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D_1(H)0)             2      20423    45     0    83    84   -51.11919    11.16881    17.42869    55.20321     2.39189
                                                                -3.645       0.841       1.252       3.950
   65  (a_1(1260)0)          2      20113    45     0    85    86   -28.09574     7.55331    10.18860    30.85644     1.37445
                                                                -3.645       0.841       1.252       3.950
   66  (rho(770)-)           2       -213    45     0    87    88   -13.79585     2.73625     4.32746    14.73619     0.78474
                                                                -3.645       0.841       1.252       3.950
   67  nu_e                  1         12    46     0     0     0    -2.91744     3.72675    -1.95945     5.12246     0.00000
                                                                -0.821       0.737      -0.683       1.314
   68  e+                    1        -11    46     0     0     0    -2.53597     3.58925    -3.42185     5.56982     0.00051
                                                                -0.821       0.737      -0.683       1.314
   69  (D*(2010)~0)          2       -423    46     0    89    90   -15.98153    11.92788   -12.45772    23.59884     2.00670
                                                                -0.821       0.737      -0.683       1.314
   70  pi-                   1       -211    48     0     0     0    -0.43519     0.23265    -0.65928     0.83525     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    91    92    -0.98727     0.48813    -0.12784     1.11694     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -1.04508     0.79230    -0.67104     1.47317     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    49     0     0     0    -0.67763     0.39581    -0.35146     0.85987     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    51     0     0     0   -11.39212     0.56134     3.83065    12.03201     0.00000
                                                                -0.003       0.000       0.001       0.003
   75  gamma                 1         22    51     0     0     0    -1.91445     0.14522     0.66803     2.03284     0.00000
                                                                -0.003       0.000       0.001       0.003
   76  (pi0)                 2        111    54     0    93    94    -1.09101     0.15960     0.38476     1.17560     0.13498
                                                              -333.780      62.054     130.881     364.155
   77  (pi0)                 2        111    54     0    95    96   -10.13823     1.92807     4.01843    11.07552     0.13498
                                                              -333.780      62.054     130.881     364.155
   78  (KS0)                 2        310    55     0    97    98    -7.49025     1.58612     2.23078     7.99022     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    57     0     0     0   -20.47505     3.66533     5.75835    21.60327     0.93827
                                                             -1668.657     301.557     475.120    1762.919
   80  pi+                   1        211    57     0     0     0    -2.11159     0.41649     0.67278     2.25929     0.13957
                                                             -1668.657     301.557     475.120    1762.919
   81  gamma                 1         22    63     0     0     0    -1.01070     0.21796     0.33629     1.08725     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0    -1.51127     0.23311     0.35538     1.56989     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (D*(2010)0)           2        423    64     0    99   100   -40.37481     8.69785    13.47198    43.48907     2.00670
                                                                -3.645       0.841       1.252       3.950
   84  (pi0)                 2        111    64     0   101   102   -10.74438     2.47096     3.95671    11.71414     0.13498
                                                                -3.645       0.841       1.252       3.950
   85  (rho(770)-)           2       -213    65     0   103   104   -22.16329     6.41242     7.89299    24.39232     0.59594
                                                                -3.645       0.841       1.252       3.950
   86  pi+                   1        211    65     0     0     0    -5.93245     1.14089     2.29561     6.46412     0.13957
                                                                -3.645       0.841       1.252       3.950
   87  pi-                   1       -211    66     0     0     0    -1.79814     0.23932     0.36142     1.85491     0.13957
                                                                -3.645       0.841       1.252       3.950
   88  (pi0)                 2        111    66     0   105   106   -11.99771     2.49693     3.96604    12.88128     0.13498
                                                                -3.645       0.841       1.252       3.950
   89  (D~0)                 2       -421    69     0   107   109   -14.87524    11.09030   -11.54132    21.93048     1.86450
                                                                -0.821       0.737      -0.683       1.314
   90  (pi0)                 2        111    69     0   110   111    -1.10629     0.83758    -0.91639     1.66836     0.13498
                                                                -0.821       0.737      -0.683       1.314
   91  gamma                 1         22    71     0     0     0    -0.20495     0.05921    -0.06278     0.22237     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    71     0     0     0    -0.78233     0.42892    -0.06506     0.89456     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    76     0     0     0    -0.83145     0.12462     0.23100     0.87189     0.00000
                                                              -333.780      62.054     130.881     364.155
   94  gamma                 1         22    76     0     0     0    -0.25956     0.03498     0.15376     0.30371     0.00000
                                                              -333.780      62.054     130.881     364.155
   95  gamma                 1         22    77     0     0     0    -1.03352     0.22922     0.38501     1.12647     0.00000
                                                              -333.780      62.054     130.881     364.155
   96  gamma                 1         22    77     0     0     0    -9.10470     1.69884     3.63342     9.94904     0.00000
                                                              -333.780      62.054     130.881     364.155
   97  (pi0)                 2        111    78     0   112   113    -2.99735     0.57756     1.09329     3.24518     0.13498
                                                               -99.612      21.094      29.667     106.261
   98  (pi0)                 2        111    78     0   114   115    -4.49290     1.00856     1.13748     4.74504     0.13498
                                                               -99.612      21.094      29.667     106.261
   99  (D0)                  2        421    83     0   116   119   -37.52223     8.09054    12.56539    40.43192     1.86450
                                                                -3.645       0.841       1.252       3.950
  100  (pi0)                 2        111    83     0   120   121    -2.85258     0.60731     0.90659     3.05714     0.13498
                                                                -3.645       0.841       1.252       3.950
  101  gamma                 1         22    84     0     0     0    -1.04071     0.20303     0.36124     1.12018     0.00000
                                                                -3.647       0.841       1.253       3.952
  102  gamma                 1         22    84     0     0     0    -9.70366     2.26793     3.59547    10.59396     0.00000
                                                                -3.647       0.841       1.253       3.952
  103  pi-                   1       -211    85     0     0     0   -11.82866     3.23516     3.99047    12.89677     0.13957
                                                                -3.645       0.841       1.252       3.950
  104  (pi0)                 2        111    85     0   122   123   -10.33463     3.17726     3.90252    11.49554     0.13498
                                                                -3.645       0.841       1.252       3.950
  105  gamma                 1         22    88     0     0     0    -0.39413     0.10672     0.13349     0.42960     0.00000
                                                                -3.646       0.841       1.252       3.952
  106  gamma                 1         22    88     0     0     0   -11.60358     2.39021     3.83255    12.45169     0.00000
                                                                -3.646       0.841       1.252       3.952
  107  mu-                   1         13    89     0     0     0    -5.82208     4.52803    -4.15246     8.46485     0.10566
                                                                -1.191       1.013      -0.970       1.859
  108  nu_mu~                1        -14    89     0     0     0    -1.31084     0.51455    -1.14048     1.81211     0.00000
                                                                -1.191       1.013      -0.970       1.859
  109  K+                    1        321    89     0     0     0    -7.74233     6.04772    -6.24839    11.65352     0.49360
                                                                -1.191       1.013      -0.970       1.859
  110  gamma                 1         22    90     0     0     0    -1.08084     0.82965    -0.91577     1.64169     0.00000
                                                                -0.821       0.737      -0.683       1.314
  111  gamma                 1         22    90     0     0     0    -0.02545     0.00794    -0.00063     0.02666     0.00000
                                                                -0.821       0.737      -0.683       1.314
  112  gamma                 1         22    97     0     0     0    -1.00902     0.21359     0.30489     1.07550     0.00000
                                                               -99.612      21.094      29.667     106.261
  113  gamma                 1         22    97     0     0     0    -1.98833     0.36396     0.78840     2.16968     0.00000
                                                               -99.612      21.094      29.667     106.261
  114  gamma                 1         22    98     0     0     0    -4.00017     0.92378     1.04835     4.23719     0.00000
                                                               -99.615      21.094      29.668     106.264
  115  gamma                 1         22    98     0     0     0    -0.49273     0.08478     0.08913     0.50785     0.00000
                                                               -99.615      21.094      29.668     106.264
  116  mu+                   1        -13    99     0     0     0    -9.58805     1.71742     3.26503    10.27384     0.10566
                                                                -7.845       1.747       2.658       8.476
  117  nu_mu                 1         14    99     0     0     0    -5.84822     1.37336     1.87499     6.29312     0.00000
                                                                -7.845       1.747       2.658       8.476
  118  (K*(892)~0)           2       -313    99     0   124   125   -13.21034     2.72881     4.61552    14.28119     0.83055
                                                                -7.845       1.747       2.658       8.476
  119  pi-                   1       -211    99     0     0     0    -8.87561     2.27095     2.80986     9.58376     0.13957
                                                                -7.845       1.747       2.658       8.476
  120  gamma                 1         22   100     0     0     0    -1.84943     0.34972     0.63505     1.98646     0.00000
                                                                -3.646       0.841       1.252       3.951
  121  gamma                 1         22   100     0     0     0    -1.00314     0.25759     0.27153     1.07069     0.00000
                                                                -3.646       0.841       1.252       3.951
  122  gamma                 1         22   104     0     0     0    -6.78340     2.12391     2.50971     7.53818     0.00000
                                                                -3.646       0.841       1.252       3.951
  123  gamma                 1         22   104     0     0     0    -3.55124     1.05335     1.39281     3.95737     0.00000
                                                                -3.646       0.841       1.252       3.951
  124  (K~0)                 2       -311   118     0   126   126   -10.68436     2.02632     3.59370    11.46403     0.49767
                                                                -7.845       1.747       2.658       8.476
  125  (pi0)                 2        111   118     0   127   128    -2.52598     0.70249     1.02182     2.81716     0.13498
                                                                -7.845       1.747       2.658       8.476
  126  KL0                   1        130   124     0     0     0   -10.68436     2.02632     3.59370    11.46403     0.49767
                                                                -7.845       1.747       2.658       8.476
  127  gamma                 1         22   125     0     0     0    -1.52166     0.36809     0.56705     1.66508     0.00000
                                                                -7.845       1.747       2.658       8.476
  128  gamma                 1         22   125     0     0     0    -1.00432     0.33440     0.45477     1.15208     0.00000
                                                                -7.845       1.747       2.658       8.476
 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     0.01332     0.03960   173.11141   173.11142     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00511     0.01160  -250.10283   250.10283     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01332    -0.03960    76.41072    76.41073     0.00000
    6  gamma                 1         22     1     2     0     0     0.00511    -0.01160    -0.64657     0.64670     0.00000
    7  mu-                   1         13     3     4     0     0    20.94009    73.81169   -43.27034    88.08511     0.10566
    8  mu+                   1        -13     3     4     0     0    89.45865    68.79337    41.20319   120.13781     0.10566
    9  H_10                  1         25     3     4     0     0  -110.39053  -142.55387   -74.92427   214.99144    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.133250D-01  0.395979D-01  0.173111D+03  0.173111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.511077D-02  0.115963D-01 -0.250103D+03  0.250103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.209401D+02  0.738117D+02 -0.432703D+02  0.880850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.894587D+02  0.687934D+02  0.412032D+02  0.120138D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.110391D+03 -0.142554D+03 -0.749243D+02  0.214991D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.01332    -0.03960    76.41072    76.41073     0.00000
    2  gamma                 1         22     0     0     0     0     0.00511    -0.01160    -0.64657     0.64670     0.00000
    3  mu-                   1         13     0     0     0     0    20.94009    73.81169   -43.27034    88.08511     0.10566
    4  mu+                   1        -13     0     0     0     0    89.45865    68.79337    41.20319   120.13781     0.10566
    5  H_10                  1         25     0     0     0     0  -110.39053  -142.55387   -74.92427   214.99144    90.00000



                            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     -0.01332     -0.03960     76.41072     76.41073      0.00000
    2  gamma              1        22    0           0           0      0.00511     -0.01160     -0.64657      0.64670      0.00000
    3  mu-                1        13    0           0           0     20.94009     73.81169    -43.27034     88.08511      0.10566
    4  mu+                1       -13    0           0           0     89.45865     68.79337     41.20319    120.13781      0.10566
    5  h0                 1        25    0           0           0   -110.39053   -142.55387    -74.92427    214.99144     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.22727    500.27178    500.27028
 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     0.01332     0.03960   173.11141   173.11142     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00511     0.01160  -250.10283   250.10283     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01332    -0.03960    76.41072    76.41073     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00511    -0.01160    -0.64657     0.64670     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.94009    73.81169   -43.27034    88.08511     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    89.45865    68.79337    41.20319   120.13781     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -110.39053  -142.55387   -74.92427   214.99144    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01332    -0.03960    76.41072    76.41073     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00511    -0.01160    -0.64657     0.64670     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.94009    73.81169   -43.27034    88.08511     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    89.45865    68.79337    41.20319   120.13781     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -110.39053  -142.55387   -74.92427   214.99144    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   110.39874   142.60506    -2.06715   208.22291   104.05970
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    20.94009    73.81168   -43.27033    88.08510     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    89.45865    68.79338    41.20318   120.13781     0.10983
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    87.02910    66.92010    40.08319   116.87188     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     2.42955     1.87328     1.11999     3.26593     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    10.06197   -16.15799   -27.88790    34.10423     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -120.45250  -126.39588   -47.03637   180.88721     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -110.39053  -142.55387   -74.92427   214.99144    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     9.03521   -17.23411   -28.28729    35.64374     9.57374
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29  -119.42573  -125.31976   -46.63698   179.34770     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    32    32     5.58488   -15.10930   -22.18305    27.83181     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28     3.45033    -2.12481    -6.10424     7.81194     2.71018
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    30    30     1.85438    -2.25190    -2.40359     3.77982     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    31     1.59594     0.12709    -3.70064     4.03211     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33  -119.42573  -125.31976   -46.63698   179.34770     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33     1.85438    -2.25190    -2.40359     3.77982     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     1.59594     0.12709    -3.70064     4.03211     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    25     0    33    33     5.58488   -15.10930   -22.18305    27.83181     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42  -110.39053  -142.55387   -74.92427   214.99144    90.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B+)                  2        521    33     0    43    45  -101.53825  -106.44096   -39.65497   152.44697     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    33     0    46    47   -13.46407   -14.61676    -5.40935    20.61086     0.78473
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    33     0     0     0    -2.07724    -1.63731    -0.41355     2.68071     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)0)          2      20113    33     0    48    49    -1.77157    -2.52223    -0.81608     3.36233     1.06732
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    50    51    -0.20675    -0.42074    -0.56639     0.74752     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    33     0    52    52     1.48209    -0.37385    -2.71191     3.15254     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    33     0    53    54     1.05335    -1.68560    -2.21946     3.11334     0.90338
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    55    56     0.72525    -1.29426    -1.36356     2.01956     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(H)~0)            2     -20513    33     0    57    58     5.40667   -13.56216   -21.76899    26.85761     5.85475
                                                                 0.000       0.000       0.000       0.000
   43  (D_1(2420)~0)         2     -10423    34     0    59    60   -85.83410   -90.93342   -33.94839   129.59466     2.42966
                                                                -6.276      -6.579      -2.451       9.422
   44  (rho(770)0)           2        113    34     0    61    62    -7.43382    -7.08052    -2.58976    10.61630     0.77696
                                                                -6.276      -6.579      -2.451       9.422
   45  (rho(770)+)           2        213    34     0    63    64    -8.27033    -8.42702    -3.11681    12.23600     0.76947
                                                                -6.276      -6.579      -2.451       9.422
   46  pi-                   1       -211    35     0     0     0    -7.77714    -7.97266    -2.84826    11.49692     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0    -5.68693    -6.64410    -2.56109     9.11394     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    37     0    65    66    -1.56837    -1.94529    -0.85076     2.73398     0.71195
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0    -0.20320    -0.57694     0.03468     0.62835     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0    -0.10345    -0.23570    -0.41014     0.48422     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   51  gamma                 1         22    38     0     0     0    -0.10331    -0.18504    -0.15625     0.26330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   52  KL0                   1        130    39     0     0     0     1.48209    -0.37385    -2.71191     3.15254     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    40     0     0     0     0.85332    -1.66646    -2.01520     2.79462     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     0.20003    -0.01914    -0.20426     0.31871     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     0.71369    -1.27036    -1.30838     1.95833     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.01156    -0.02390    -0.05518     0.06124     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  (B*~0)                2       -513    42     0    67    68     4.79368   -12.31097   -18.91148    23.67566     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    69    70     0.61299    -1.25119    -2.85751     3.18195     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)~0)          2       -423    43     0    71    72   -82.08631   -87.23475   -32.38600   124.10054     2.00670
                                                                -6.276      -6.579      -2.451       9.422
   60  (pi0)                 2        111    43     0    73    74    -3.74779    -3.69867    -1.56239     5.49412     0.13498
                                                                -6.276      -6.579      -2.451       9.422
   61  pi-                   1       -211    44     0     0     0    -1.98164    -2.23375    -0.54226     3.03810     0.13957
                                                                -6.276      -6.579      -2.451       9.422
   62  pi+                   1        211    44     0     0     0    -5.45218    -4.84677    -2.04751     7.57821     0.13957
                                                                -6.276      -6.579      -2.451       9.422
   63  pi+                   1        211    45     0     0     0    -5.73816    -5.92461    -1.84233     8.45228     0.13957
                                                                -6.276      -6.579      -2.451       9.422
   64  (pi0)                 2        111    45     0    75    76    -2.53218    -2.50241    -1.27449     3.78372     0.13498
                                                                -6.276      -6.579      -2.451       9.422
   65  pi-                   1       -211    48     0     0     0    -0.91475    -1.01244    -0.79557     1.58563     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    77    78    -0.65363    -0.93285    -0.05518     1.14835     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    57     0    79    82     4.79015   -12.20656   -18.71947    23.45707     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    57     0     0     0     0.00353    -0.10440    -0.19201     0.21859     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    58     0     0     0     0.56557    -1.19077    -2.75203     3.05147     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    58     0     0     0     0.04742    -0.06042    -0.10548     0.13048     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  (D~0)                 2       -421    59     0    83    87   -75.45927   -80.23095   -29.64209   114.07558     1.86450
                                                                -6.276      -6.579      -2.451       9.422
   72  gamma                 1         22    59     0     0     0    -6.62703    -7.00380    -2.74391    10.02496     0.00000
                                                                -6.276      -6.579      -2.451       9.422
   73  gamma                 1         22    60     0     0     0    -2.65115    -2.56185    -1.14387     3.86007     0.00000
                                                                -6.277      -6.580      -2.451       9.423
   74  gamma                 1         22    60     0     0     0    -1.09664    -1.13682    -0.41852     1.63405     0.00000
                                                                -6.277      -6.580      -2.451       9.423
   75  gamma                 1         22    64     0     0     0    -1.38777    -1.34521    -0.76041     2.07695     0.00000
                                                                -6.277      -6.580      -2.452       9.424
   76  gamma                 1         22    64     0     0     0    -1.14441    -1.15720    -0.51407     1.70677     0.00000
                                                                -6.277      -6.580      -2.452       9.424
   77  gamma                 1         22    66     0     0     0    -0.13897    -0.16850     0.03975     0.22200     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   78  gamma                 1         22    66     0     0     0    -0.51466    -0.76435    -0.09494     0.92634     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   79  (D*(2010)+)           2        413    67     0    88    89     0.85614    -4.93461    -9.31386    10.76436     2.01000
                                                                 0.005      -0.012      -0.018       0.023
   80  K-                    1       -321    67     0     0     0     1.57900    -2.12750    -3.11027     4.11545     0.49360
                                                                 0.005      -0.012      -0.018       0.023
   81  (K0)                  2        311    67     0    90    90     1.17236    -2.53826    -2.98567     4.12058     0.49767
                                                                 0.005      -0.012      -0.018       0.023
   82  (rho(770)0)           2        113    67     0    91    92     1.18264    -2.60618    -3.30967     4.45669     0.84695
                                                                 0.005      -0.012      -0.018       0.023
   83  (K0)                  2        311    71     0    93    93   -20.28479   -21.43895    -7.93079    30.56544     0.49767
                                                                -6.777      -7.111      -2.648      10.179
   84  (rho(770)0)           2        113    71     0    94    95   -34.96318   -37.24519   -13.76491    52.91417     0.89889
                                                                -6.777      -7.111      -2.648      10.179
   85  (pi0)                 2        111    71     0    96    97    -6.79002    -7.29234    -2.61623    10.30270     0.13498
                                                                -6.777      -7.111      -2.648      10.179
   86  (pi0)                 2        111    71     0    98    99    -6.98490    -7.49616    -2.80750    10.62457     0.13498
                                                                -6.777      -7.111      -2.648      10.179
   87  (pi0)                 2        111    71     0   100   101    -6.43637    -6.75832    -2.52265     9.66870     0.13498
                                                                -6.777      -7.111      -2.648      10.179
   88  (D0)                  2        421    79     0   102   103     0.81048    -4.59005    -8.59113     9.95034     1.86450
                                                                 0.005      -0.012      -0.018       0.023
   89  pi+                   1        211    79     0     0     0     0.04566    -0.34457    -0.72272     0.81402     0.13957
                                                                 0.005      -0.012      -0.018       0.023
   90  KL0                   1        130    81     0     0     0     1.17236    -2.53826    -2.98567     4.12058     0.49767
                                                                 0.005      -0.012      -0.018       0.023
   91  pi+                   1        211    82     0     0     0     0.32148    -1.54694    -1.47821     2.16816     0.13957
                                                                 0.005      -0.012      -0.018       0.023
   92  pi-                   1       -211    82     0     0     0     0.86116    -1.05925    -1.83146     2.28852     0.13957
                                                                 0.005      -0.012      -0.018       0.023
   93  KL0                   1        130    83     0     0     0   -20.28479   -21.43895    -7.93079    30.56544     0.49767
                                                                -6.777      -7.111      -2.648      10.179
   94  pi+                   1        211    84     0     0     0   -20.61853   -22.56695    -8.16545    31.63993     0.13957
                                                                -6.777      -7.111      -2.648      10.179
   95  pi-                   1       -211    84     0     0     0   -14.34465   -14.67823    -5.59947    21.27424     0.13957
                                                                -6.777      -7.111      -2.648      10.179
   96  gamma                 1         22    85     0     0     0    -1.15529    -1.18010    -0.46308     1.71516     0.00000
                                                                -6.777      -7.111      -2.648      10.180
   97  gamma                 1         22    85     0     0     0    -5.63473    -6.11224    -2.15315     8.58754     0.00000
                                                                -6.777      -7.111      -2.648      10.180
   98  gamma                 1         22    86     0     0     0    -4.49364    -4.79099    -1.86309     6.82770     0.00000
                                                                -6.780      -7.114      -2.649      10.184
   99  gamma                 1         22    86     0     0     0    -2.49126    -2.70517    -0.94441     3.79687     0.00000
                                                                -6.780      -7.114      -2.649      10.184
  100  gamma                 1         22    87     0     0     0    -0.55359    -0.60937    -0.18848     0.84459     0.00000
                                                                -6.779      -7.114      -2.649      10.183
  101  gamma                 1         22    87     0     0     0    -5.88278    -6.14895    -2.33417     8.82412     0.00000
                                                                -6.779      -7.114      -2.649      10.183
  102  K-                    1       -321    88     0     0     0     0.25771    -1.74494    -2.96463     3.48481     0.49360
                                                                 0.023      -0.116      -0.213       0.248
  103  (a_1(1260)+)          2      20213    88     0   104   105     0.55277    -2.84511    -5.62650     6.46554     1.32114
                                                                 0.023      -0.116      -0.213       0.248
  104  (rho(770)0)           2        113   103     0   106   107     0.20679    -1.74575    -4.29722     4.70067     0.73467
                                                                 0.023      -0.116      -0.213       0.248
  105  pi+                   1        211   103     0     0     0     0.34598    -1.09936    -1.32928     1.76487     0.13957
                                                                 0.023      -0.116      -0.213       0.248
  106  pi+                   1        211   104     0     0     0    -0.04082    -1.50211    -3.69839     3.99445     0.13957
                                                                 0.023      -0.116      -0.213       0.248
  107  pi-                   1       -211   104     0     0     0     0.24761    -0.24364    -0.59883     0.70622     0.13957
                                                                 0.023      -0.116      -0.213       0.248
 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   247.17668   247.17668     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00014    -0.00005  -247.14367   247.14367     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     0.00014     0.00005    -2.48967     2.48967     0.00000
    7  mu-                   1         13     3     4     0     0   105.98830   121.14912   -13.30251   161.51656     0.10566
    8  mu+                   1        -13     3     4     0     0    58.21276    22.32649   -59.23171    85.99769     0.10566
    9  H_10                  1         25     3     4     0     0  -164.20120  -143.47566    72.56722   246.80620    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101018D-08 -0.466102D-09  0.247177D+03  0.247177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.136695D-03 -0.477199D-04 -0.247144D+03  0.247144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.105988D+03  0.121149D+03 -0.133025D+02  0.161517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.582128D+02  0.223265D+02 -0.592317D+02  0.859976D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.164201D+03 -0.143476D+03  0.725672D+02  0.246806D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00014     0.00005    -2.48967     2.48967     0.00000
    3  mu-                   1         13     0     0     0     0   105.98830   121.14912   -13.30251   161.51656     0.10566
    4  mu+                   1        -13     0     0     0     0    58.21276    22.32649   -59.23171    85.99769     0.10566
    5  H_10                  1         25     0     0     0     0  -164.20120  -143.47566    72.56722   246.80620    90.00000



                            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      0.00014      0.00005     -2.48967      2.48967      0.00000
    3  mu-                1        13    0           0           0    105.98830    121.14912    -13.30251    161.51656      0.10566
    4  mu+                1       -13    0           0           0     58.21276     22.32649    -59.23171     85.99769      0.10566
    5  h0                 1        25    0           0           0   -164.20120   -143.47566     72.56722    246.80620     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.45666    496.81012    496.80404
 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   247.17668   247.17668     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00014    -0.00005  -247.14367   247.14367     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     0.00014     0.00005    -2.48967     2.48967     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   105.98830   121.14912   -13.30251   161.51656     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.21276    22.32649   -59.23171    85.99769     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -164.20120  -143.47566    72.56722   246.80620    90.00000
                                                                 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     0.00014     0.00005    -2.48967     2.48967     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   105.98830   121.14912   -13.30251   161.51656     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    58.21276    22.32649   -59.23171    85.99769     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -164.20120  -143.47566    72.56722   246.80620    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -58.47093   -76.95468    -9.55317    97.23772     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -105.73027   -66.52098    82.12039   149.56848     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -164.20120  -143.47566    72.56722   246.80620    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -58.47054   -76.83555    -9.39078    97.19420     6.00150
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -105.73065   -66.64010    81.95800   149.61200     6.83835
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -58.45458   -76.58211    -9.25008    96.90388     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.01597    -0.25345    -0.14070     0.29032     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27  -103.71013   -65.01293    80.95500   146.83060     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -2.02052    -1.62717     1.00300     2.78140     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -58.45458   -76.58211    -9.25008    96.90388     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.01597    -0.25345    -0.14070     0.29032     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -2.02052    -1.62717     1.00300     2.78140     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28  -103.71013   -65.01293    80.95500   146.83060     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37  -164.20120  -143.47566    72.56722   246.80620    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_2~0)              2       -515    28     0    38    39   -42.06754   -54.76200    -6.89726    69.64216     5.82265
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    28     0     0     0    -1.84957    -3.13663    -0.15946     3.64750     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    28     0    40    41    -4.61097    -6.01874    -0.29255     7.62088     0.71127
                                                                 0.000       0.000       0.000       0.000
   32  p+                    1       2212    28     0     0     0   -10.65060   -12.42413    -1.20668    16.43565     0.93827
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0    -0.32972    -0.68934    -0.13612     0.78861     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  p~-                   1      -2212    28     0     0     0    -2.56833    -1.50890     1.16016     3.33158     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    28     0     0     0    -6.35541    -4.26347     5.89736     9.66265     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    28     0    42    43    -4.16855    -2.99006     3.04257     6.02604     0.85946
                                                                 0.000       0.000       0.000       0.000
   37  (B0)                  2        511    28     0    44    45   -91.60050   -57.68239    71.15921   129.65112     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    29     0    46    47   -37.69584   -48.46451    -6.34934    61.95525     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    29     0    48    49    -4.37170    -6.29750    -0.54792     7.68691     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0    -3.99669    -5.35051    -0.42652     6.69350     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    50    51    -0.61428    -0.66824     0.13396     0.92739     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0    -0.75622    -0.94606     0.63930     1.37662     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    36     0     0     0    -3.41233    -2.04400     2.40327     4.64942     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (D-)                  2       -411    37     0    52    54   -79.41341   -48.41648    61.87909   111.72807     1.86930
                                                                -4.728      -2.977       3.673       6.691
   45  (rho(770)+)           2        213    37     0    55    56   -12.18709    -9.26591     9.28012    17.92305     0.85608
                                                                -4.728      -2.977       3.673       6.691
   46  (B~0)                 2       -511    38     0    57    59   -37.57993   -48.25578    -6.31462    61.71398     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0    -0.11592    -0.20872    -0.03471     0.24126     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    39     0     0     0    -4.22930    -6.07829    -0.55239     7.42548     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   49  gamma                 1         22    39     0     0     0    -0.14240    -0.21921     0.00447     0.26144     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   50  gamma                 1         22    41     0     0     0    -0.58558    -0.64045     0.09743     0.87325     0.00000
                                                                -0.000      -0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.02870    -0.02779     0.03653     0.05413     0.00000
                                                                -0.000      -0.000       0.000       0.000
   52  K+                    1        321    44     0     0     0   -22.73473   -13.11306    17.62156    31.61618     0.49360
                                                               -10.933      -6.761       8.508      15.423
   53  pi-                   1       -211    44     0     0     0   -35.39257   -22.33408    27.85254    50.27155     0.13957
                                                               -10.933      -6.761       8.508      15.423
   54  pi-                   1       -211    44     0     0     0   -21.28612   -12.96934    16.40499    29.84034     0.13957
                                                               -10.933      -6.761       8.508      15.423
   55  pi+                   1        211    45     0     0     0    -4.10000    -2.68963     3.15323     5.83151     0.13957
                                                                -4.728      -2.977       3.673       6.691
   56  (pi0)                 2        111    45     0    60    61    -8.08708    -6.57628     6.12690    12.09155     0.13498
                                                                -4.728      -2.977       3.673       6.691
   57  (D-)                  2       -411    46     0    62    63    -6.86815    -9.06478    -0.15860    11.52654     1.86930
                                                               -10.673     -13.705      -1.793      17.527
   58  (rho(770)+)           2        213    46     0    64    65   -15.51730   -19.80316    -3.28780    25.37895     0.57410
                                                               -10.673     -13.705      -1.793      17.527
   59  (rho(770)0)           2        113    46     0    66    67   -15.19448   -19.38784    -2.86823    24.80849     0.68862
                                                               -10.673     -13.705      -1.793      17.527
   60  gamma                 1         22    56     0     0     0    -4.89860    -4.02607     3.79305     7.38869     0.00000
                                                                -4.728      -2.978       3.673       6.693
   61  gamma                 1         22    56     0     0     0    -3.18848    -2.55021     2.33384     4.70285     0.00000
                                                                -4.728      -2.978       3.673       6.693
   62  (K*(892)0)            2        313    57     0    68    69    -2.67058    -3.74432     0.16250     4.69060     0.90738
                                                               -12.383     -15.962      -1.833      20.397
   63  (K*(892)-)            2       -323    57     0    70    71    -4.19758    -5.32046    -0.32110     6.83595     0.83677
                                                               -12.383     -15.962      -1.833      20.397
   64  pi+                   1        211    58     0     0     0    -9.35659   -11.54073    -1.94885    14.98505     0.13957
                                                               -10.673     -13.705      -1.793      17.527
   65  (pi0)                 2        111    58     0    72    73    -6.16071    -8.26243    -1.33894    10.39390     0.13498
                                                               -10.673     -13.705      -1.793      17.527
   66  pi+                   1        211    59     0     0     0   -13.80825   -17.72938    -2.49707    22.61091     0.13957
                                                               -10.673     -13.705      -1.793      17.527
   67  pi-                   1       -211    59     0     0     0    -1.38623    -1.65846    -0.37115     2.19758     0.13957
                                                               -10.673     -13.705      -1.793      17.527
   68  K+                    1        321    62     0     0     0    -2.24911    -2.86087     0.33212     3.68741     0.49360
                                                               -12.383     -15.962      -1.833      20.397
   69  pi-                   1       -211    62     0     0     0    -0.42147    -0.88345    -0.16962     1.00318     0.13957
                                                               -12.383     -15.962      -1.833      20.397
   70  K-                    1       -321    63     0     0     0    -2.27151    -2.72649    -0.36965     3.60192     0.49360
                                                               -12.383     -15.962      -1.833      20.397
   71  (pi0)                 2        111    63     0    74    75    -1.92606    -2.59396     0.04856     3.23403     0.13498
                                                               -12.383     -15.962      -1.833      20.397
   72  gamma                 1         22    65     0     0     0    -5.46283    -7.30019    -1.22494     9.19977     0.00000
                                                               -10.675     -13.708      -1.794      17.531
   73  gamma                 1         22    65     0     0     0    -0.69788    -0.96224    -0.11401     1.19413     0.00000
                                                               -10.675     -13.708      -1.794      17.531
   74  gamma                 1         22    71     0     0     0    -0.33499    -0.47205    -0.04155     0.58032     0.00000
                                                               -12.383     -15.963      -1.833      20.398
   75  gamma                 1         22    71     0     0     0    -1.59107    -2.12192     0.09011     2.65371     0.00000
                                                               -12.383     -15.963      -1.833      20.398
 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    -0.15512     0.14822   211.03128   211.03139     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.56765   247.56765     0.00000
    5  gamma                 1         22     1     2     0     0     0.15512    -0.14822    38.32656    38.32716     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    19.43780    74.36129    48.11470    90.67781     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.53569   129.96251   -19.36754   135.12908     0.10566
    9  H_10                  1         25     3     4     0     0    11.94277  -204.17558   -65.28353   232.79226    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.155121D+00  0.148218D+00  0.211031D+03  0.211031D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.555112D-16  0.555112D-16 -0.247568D+03  0.247568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.194378D+02  0.743613D+02  0.481147D+02  0.906777D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.315357D+02  0.129963D+03 -0.193675D+02  0.135129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119428D+02 -0.204176D+03 -0.652835D+02  0.232792D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.15512    -0.14822    38.32656    38.32716     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    19.43780    74.36129    48.11470    90.67781     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.53569   129.96251   -19.36754   135.12908     0.10566
    5  H_10                  1         25     0     0     0     0    11.94277  -204.17558   -65.28353   232.79226    90.00000



                            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      0.15512     -0.14822     38.32656     38.32716      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     19.43780     74.36129     48.11470     90.67781      0.10566
    4  mu+                1       -13    0           0           0    -31.53569    129.96251    -19.36754    135.12908      0.10566
    5  h0                 1        25    0           0           0     11.94277   -204.17558    -65.28353    232.79226     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.79019    496.92631    496.92309
 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    -0.15512     0.14822   211.03128   211.03139     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.56765   247.56765     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.15512    -0.14822    38.32656    38.32716     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    19.43780    74.36129    48.11470    90.67781     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.53569   129.96251   -19.36754   135.12908     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.94277  -204.17558   -65.28353   232.79226    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.15512    -0.14822    38.32656    38.32716     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    19.43780    74.36129    48.11470    90.67781     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -31.53569   129.96251   -19.36754   135.12908     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.94277  -204.17558   -65.28353   232.79226    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -12.09789   204.32380    28.74716   225.80688    90.92731
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.43776    74.36147    48.11467    90.67800     0.15166
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -31.53565   129.96233   -19.36751   135.12888     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.43020    74.32322    48.09101    90.63239     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00756     0.03826     0.02366     0.04561     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    45.67172  -130.01079   -61.80853   151.10277     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -33.72894   -74.16479    -3.47499    81.68949     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.94277  -204.17558   -65.28353   232.79226    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    44.99843  -129.17268   -61.20866   150.10013     8.55028
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -33.05566   -75.00290    -4.07487    82.69214    10.16236
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    44.11544  -128.25158   -61.06065   148.81560     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.88299    -0.92110    -0.14801     1.28452     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -17.70066   -43.64646    -0.19438    47.34347     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30   -15.35500   -31.35644    -3.88049    35.34866     3.93287
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33    -8.21389   -12.39185    -1.39388    14.93214     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34    -7.14110   -18.96459    -2.48661    20.41652     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    44.11544  -128.25158   -61.06065   148.81560     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.88299    -0.92110    -0.14801     1.28452     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -8.21389   -12.39185    -1.39388    14.93214     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -7.14110   -18.96459    -2.48661    20.41652     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -17.70066   -43.64646    -0.19438    47.34347     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    44    11.94277  -204.17558   -65.28353   232.79226    90.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    45    46    35.82035  -105.09896   -49.75441   121.78975     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  n0                    1       2112    36     0     0     0     4.08756   -10.61947    -5.48433    12.66657     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    36     0     0     0     4.87163   -13.72462    -5.92739    15.75158     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    47    48    -0.49439    -1.20678    -0.21569     1.43713     0.56398
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    36     0    49    49    -3.99432    -6.47807    -0.24970     7.63086     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)-)          2     -10323    36     0    50    51    -2.99224    -7.96277    -1.28177     8.69750     1.28232
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    36     0    52    54    -4.39218    -6.58669    -0.84405     8.01905     0.95765
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    36     0    55    56   -20.96363   -52.49822    -1.52619    56.79983     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    37     0    57    59    35.73256  -104.73123   -49.57721   121.37222     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0     0.08779    -0.36773    -0.17720     0.41753     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0    -0.52149    -0.80225    -0.02012     0.96718     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    40     0    60    61     0.02711    -0.40454    -0.19557     0.46995     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    41     0    62    63    -3.99432    -6.47807    -0.24970     7.63086     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    42     0    64    65    -2.91963    -7.56875    -1.08553     8.23140     0.87593
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    66    67    -0.07261    -0.39402    -0.19624     0.46610     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0    -0.65966    -0.92207     0.00364     1.14231     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    43     0     0     0    -0.45587    -0.64010    -0.03703     0.79899     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    43     0    68    69    -3.27665    -5.02452    -0.81065     6.07775     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (B+)                  2        521    44     0    70    72   -20.72686   -52.02304    -1.49906    56.26823     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    44     0     0     0    -0.23677    -0.47519    -0.02713     0.53160     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    73    74    14.15905   -39.11581   -17.30378    45.06220     0.80962
                                                                 2.210      -6.478      -3.067       7.508
   58  (pi0)                 2        111    45     0    75    76    17.00196   -50.55762   -24.14933    58.55210     0.13498
                                                                 2.210      -6.478      -3.067       7.508
   59  (a_2(1320)-)          2       -215    45     0    77    78     4.57155   -15.05780    -8.12409    17.75793     1.30638
                                                                 2.210      -6.478      -3.067       7.508
   60  gamma                 1         22    48     0     0     0    -0.00231    -0.34153    -0.10816     0.35825     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    48     0     0     0     0.02941    -0.06301    -0.08741     0.11170     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  (pi0)                 2        111    49     0    79    80    -2.90867    -4.95994    -0.08147     5.75207     0.13498
                                                               -15.743     -25.533      -0.984      30.076
   63  (pi0)                 2        111    49     0    81    82    -1.08565    -1.51812    -0.16823     1.87879     0.13498
                                                               -15.743     -25.533      -0.984      30.076
   64  K-                    1       -321    50     0     0     0    -2.27680    -5.97153    -0.60269     6.43816     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    83    84    -0.64283    -1.59722    -0.48284     1.79324     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.00265     0.00958     0.00209     0.01015     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    51     0     0     0    -0.07526    -0.40360    -0.19833     0.45595     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    54     0     0     0    -1.52654    -2.22800    -0.63293     2.77397     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -1.75011    -2.79652    -0.17772     3.30378     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (D~0)                 2       -421    55     0    85    86    -4.14607   -13.57115    -0.28933    14.31524     1.86450
                                                                -0.342      -0.857      -0.025       0.927
   71  (a_0(1450)0)          2      10111    55     0    87    88    -8.29544   -17.91585    -1.13349    19.79993     0.98004
                                                                -0.342      -0.857      -0.025       0.927
   72  (rho(770)+)           2        213    55     0    89    90    -8.28536   -20.53604    -0.07625    22.15306     0.61328
                                                                -0.342      -0.857      -0.025       0.927
   73  pi+                   1        211    57     0     0     0    11.02799   -29.64210   -13.31528    34.31598     0.13957
                                                                 2.210      -6.478      -3.067       7.508
   74  (pi0)                 2        111    57     0    91    92     3.13106    -9.47371    -3.98850    10.74621     0.13498
                                                                 2.210      -6.478      -3.067       7.508
   75  gamma                 1         22    58     0     0     0     8.22222   -24.44191   -11.60131    28.27724     0.00000
                                                                 2.211      -6.481      -3.068       7.511
   76  gamma                 1         22    58     0     0     0     8.77975   -26.11571   -12.54802    30.27486     0.00000
                                                                 2.211      -6.481      -3.068       7.511
   77  (rho(770)-)           2       -213    59     0    93    94     1.68634    -6.34776    -3.21246     7.34968     0.74839
                                                                 2.210      -6.478      -3.067       7.508
   78  (pi0)                 2        111    59     0    95    96     2.88521    -8.71004    -4.91163    10.40824     0.13498
                                                                 2.210      -6.478      -3.067       7.508
   79  gamma                 1         22    62     0     0     0    -1.99407    -3.37760    -0.11737     3.92406     0.00000
                                                               -15.744     -25.534      -0.984      30.077
   80  gamma                 1         22    62     0     0     0    -0.91460    -1.58234     0.03589     1.82800     0.00000
                                                               -15.744     -25.534      -0.984      30.077
   81  gamma                 1         22    63     0     0     0    -0.58761    -0.82023    -0.15845     1.02135     0.00000
                                                               -15.744     -25.533      -0.984      30.077
   82  gamma                 1         22    63     0     0     0    -0.49804    -0.69790    -0.00978     0.85744     0.00000
                                                               -15.744     -25.533      -0.984      30.077
   83  gamma                 1         22    65     0     0     0    -0.02159    -0.12732    -0.01340     0.12983     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.62124    -1.46990    -0.46945     1.66340     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  K+                    1        321    70     0     0     0    -2.09920    -7.25914     0.02855     7.57272     0.49360
                                                                -0.943      -2.827      -0.067       3.005
   86  (a_1(1260)-)          2     -20213    70     0    97    98    -2.04687    -6.31201    -0.31787     6.74252     1.15294
                                                                -0.943      -2.827      -0.067       3.005
   87  (eta)                 2        221    71     0    99   101    -6.75920   -14.93002    -0.71629    16.41356     0.54745
                                                                -0.342      -0.857      -0.025       0.927
   88  (pi0)                 2        111    71     0   102   103    -1.53624    -2.98583    -0.41720     3.38637     0.13498
                                                                -0.342      -0.857      -0.025       0.927
   89  pi+                   1        211    72     0     0     0    -1.87375    -4.14463    -0.10054     4.55176     0.13957
                                                                -0.342      -0.857      -0.025       0.927
   90  (pi0)                 2        111    72     0   104   105    -6.41160   -16.39140     0.02430    17.60129     0.13498
                                                                -0.342      -0.857      -0.025       0.927
   91  gamma                 1         22    74     0     0     0     2.29743    -7.07784    -2.92770     7.99659     0.00000
                                                                 2.210      -6.479      -3.067       7.508
   92  gamma                 1         22    74     0     0     0     0.83363    -2.39588    -1.06080     2.74963     0.00000
                                                                 2.210      -6.479      -3.067       7.508
   93  pi-                   1       -211    77     0     0     0     0.42811    -2.85720    -1.55036     3.28176     0.13957
                                                                 2.210      -6.478      -3.067       7.508
   94  (pi0)                 2        111    77     0   106   107     1.25822    -3.49057    -1.66210     4.06792     0.13498
                                                                 2.210      -6.478      -3.067       7.508
   95  gamma                 1         22    78     0     0     0     1.48808    -4.32206    -2.40011     5.16286     0.00000
                                                                 2.212      -6.482      -3.069       7.512
   96  gamma                 1         22    78     0     0     0     1.39713    -4.38798    -2.51152     5.24539     0.00000
                                                                 2.212      -6.482      -3.069       7.512
   97  (rho(770)0)           2        113    86     0   108   109    -1.58924    -5.50143    -0.43506     5.79400     0.76792
                                                                -0.943      -2.827      -0.067       3.005
   98  pi-                   1       -211    86     0     0     0    -0.45763    -0.81058     0.11719     0.94852     0.13957
                                                                -0.943      -2.827      -0.067       3.005
   99  gamma                 1         22    87     0     0     0    -4.77157   -10.50831    -0.25449    11.54371     0.00000
                                                                -0.342      -0.857      -0.025       0.927
  100  e+                    1        -11    87     0     0     0    -1.30187    -2.89951    -0.30092     3.19258     0.00051
                                                                -0.342      -0.857      -0.025       0.927
  101  e-                    1         11    87     0     0     0    -0.68576    -1.52220    -0.16088     1.67727     0.00051
                                                                -0.342      -0.857      -0.025       0.927
  102  gamma                 1         22    88     0     0     0    -0.07132    -0.08605    -0.01488     0.11275     0.00000
                                                                -0.342      -0.858      -0.025       0.928
  103  gamma                 1         22    88     0     0     0    -1.46492    -2.89978    -0.40232     3.27362     0.00000
                                                                -0.342      -0.858      -0.025       0.928
  104  gamma                 1         22    90     0     0     0    -6.41227   -16.39012     0.02402    17.59983     0.00000
                                                                -0.342      -0.858      -0.025       0.928
  105  gamma                 1         22    90     0     0     0     0.00066    -0.00128     0.00027     0.00147     0.00000
                                                                -0.342      -0.858      -0.025       0.928
  106  gamma                 1         22    94     0     0     0     0.03639    -0.15264    -0.09361     0.18272     0.00000
                                                                 2.211      -6.479      -3.067       7.508
  107  gamma                 1         22    94     0     0     0     1.22183    -3.33793    -1.56849     3.88520     0.00000
                                                                 2.211      -6.479      -3.067       7.508
  108  pi+                   1        211    97     0     0     0    -0.64039    -3.45955    -0.22262     3.52812     0.13957
                                                                -0.943      -2.827      -0.067       3.005
  109  pi-                   1       -211    97     0     0     0    -0.94885    -2.04188    -0.21244     2.26588     0.13957
                                                                -0.943      -2.827      -0.067       3.005
 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    -0.06628     0.03661   202.96473   202.96474     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00037     0.00013  -246.73233   246.73233     0.00000
    5  gamma                 1         22     1     2     0     0     0.06628    -0.03661    47.76729    47.76735     0.00000
    6  gamma                 1         22     1     2     0     0     0.00037    -0.00013    -3.55494     3.55494     0.00000
    7  mu-                   1         13     3     4     0     0   -88.41782   -53.68649   -45.35694   112.94783     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.58752  -108.53800   -19.85748   114.77195     0.10566
    9  H_10                  1         25     3     4     0     0   119.93868   162.26123    21.44681   221.97739    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.662818D-01  0.366063D-01  0.202965D+03  0.202965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.372650D-03  0.134015D-03 -0.246732D+03  0.246732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.884178D+02 -0.536865D+02 -0.453569D+02  0.112948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.315875D+02 -0.108538D+03 -0.198575D+02  0.114772D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119939D+03  0.162261D+03  0.214468D+02  0.221977D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.06628    -0.03661    47.76729    47.76735     0.00000
    2  gamma                 1         22     0     0     0     0     0.00037    -0.00013    -3.55494     3.55494     0.00000
    3  mu-                   1         13     0     0     0     0   -88.41782   -53.68649   -45.35694   112.94783     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.58752  -108.53800   -19.85748   114.77195     0.10566
    5  H_10                  1         25     0     0     0     0   119.93868   162.26123    21.44681   221.97739    90.00000



                            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      0.06628     -0.03661     47.76729     47.76735      0.00000
    2  gamma              1        22    0           0           0      0.00037     -0.00013     -3.55494      3.55494      0.00000
    3  mu-                1        13    0           0           0    -88.41782    -53.68649    -45.35694    112.94783      0.10566
    4  mu+                1       -13    0           0           0    -31.58752   -108.53800    -19.85748    114.77195      0.10566
    5  h0                 1        25    0           0           0    119.93868    162.26123     21.44681    221.97739     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44475    501.01945    501.01926
 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    -0.06628     0.03661   202.96473   202.96474     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00037     0.00013  -246.73233   246.73233     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.06628    -0.03661    47.76729    47.76735     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00037    -0.00013    -3.55494     3.55494     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -88.41782   -53.68649   -45.35694   112.94783     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.58752  -108.53800   -19.85748   114.77195     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   119.93868   162.26123    21.44681   221.97739    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.06628    -0.03661    47.76729    47.76735     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00037    -0.00013    -3.55494     3.55494     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -88.41782   -53.68649   -45.35694   112.94783     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.58752  -108.53800   -19.85748   114.77195     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   119.93868   162.26123    21.44681   221.97739    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    53.10025    13.69330    21.22164    58.99611     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    66.83844   148.56793     0.22517   162.98128     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   119.93868   162.26123    21.44681   221.97739    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    51.49235    14.06984    20.41948    57.74416     8.24687
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    68.44634   148.19140     1.02734   164.23323    18.05291
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    49.06862    12.75928    20.70272    54.97428     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     2.42372     1.31055    -0.28325     2.76988     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32    29.88352    51.07440    -1.17538    59.38048     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    38.56282    97.11699     2.20271   104.85275     8.39327
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    30    30    17.15892    53.41680     1.49610    56.12506     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    21.40389    43.70019     0.70661    48.72770     2.46091
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    25     0    33    33    18.20950    35.15731     0.42789    39.59689     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    25     0    31    31     3.19440     8.54288     0.27872     9.13080     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    49.06862    12.75928    20.70272    54.97428     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     2.42372     1.31055    -0.28325     2.76988     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34    17.15892    53.41680     1.49610    56.12506     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    34    34     3.19440     8.54288     0.27872     9.13080     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    42    42    29.88352    51.07440    -1.17538    59.38048     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    26     0    42    42    18.20950    35.15731     0.42789    39.59689     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    31    35    41    71.84567    76.02953    22.19430   123.00002    60.77935
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma*_b0)           2       5214    34     0    45    46    47.15137    12.56755    19.94247    53.03446     5.81000
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    47    48     0.54997    -0.11886    -0.02866     0.79014     0.55398
                                                                 0.000       0.000       0.000       0.000
   37  (Sigma*~+)            2      -3114    34     0    49    50     3.23111     3.28164     1.00059     4.91670     1.40125
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)~0)         2     -10313    34     0    51    52     2.55073     4.07200    -0.62212     5.01303     1.28689
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    34     0     0     0     0.16018     1.46892     0.09757     1.48741     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    53    54     7.05012    22.03667     0.98169    23.17008     0.75486
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    55    57    11.15218    32.72161     0.82275    34.58821     0.76967
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    32    33    43    44    48.09302    86.23171    -0.74748    98.97737     6.86403
                                                                 0.000       0.000       0.000       0.000
   43  (B*_00)               2      10511    42     0    58    59    34.28933    60.67302    -0.68491    69.92454     5.65672
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    42     0    60    61    13.80369    25.55869    -0.06257    29.05283     0.52412
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda_b0)           2       5122    35     0    62    65    45.35149    12.16963    19.22984    51.05355     5.64100
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    66    67     1.79989     0.39792     0.71263     1.98091     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     0.44840    -0.28303     0.02374     0.54882     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    68    69     0.10157     0.16416    -0.05240     0.24131     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    37     0    70    71     2.78497     3.06239     0.79094     4.35943     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.44615     0.21924     0.20965     0.55727     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    38     0    72    73     2.52625     3.69772    -0.54530     4.60552     0.92652
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     0.02448     0.37428    -0.07682     0.40751     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     3.44196     9.70148     0.30429    10.29941     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     3.60816    12.33519     0.67740    12.87067     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     4.96335    15.31815     0.57880    16.11320     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     2.82443     8.01795     0.07386     8.50234     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    74    75     3.36440     9.38552     0.17009     9.97267     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    43     0    76    78    32.16162    57.00777    -0.97826    65.67404     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     2.12771     3.66525     0.29335     4.25050     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     5.39943     9.57504    -0.09653    10.99382     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    79    80     8.40426    15.98365     0.03395    18.05901     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda_c+)           2       4122    45     0    81    83    18.07295     5.74899     7.95070    20.69099     2.28490
                                                                 1.697       0.456       0.720       1.911
   63  (rho(770)-)           2       -213    45     0    84    85     8.86707     1.88321     3.33625     9.66888     0.43054
                                                                 1.697       0.456       0.720       1.911
   64  (f_2(1270))           2        225    45     0    86    87    18.05911     4.61678     7.55393    20.14599     1.16321
                                                                 1.697       0.456       0.720       1.911
   65  (pi0)                 2        111    45     0    88    89     0.35236    -0.07935     0.38896     0.54769     0.13498
                                                                 1.697       0.456       0.720       1.911
   66  gamma                 1         22    46     0     0     0     0.90211     0.25150     0.40906     1.02195     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.89778     0.14643     0.30357     0.95896     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.01652    -0.00504     0.01639     0.02381     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.11809     0.16920    -0.06879     0.21750     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  n~0                   1      -2112    49     0     0     0     2.43463     2.65469     0.78858     3.80519     0.93957
                                                               157.902     173.631      44.845     247.170
   71  (pi0)                 2        111    49     0    90    91     0.35033     0.40770     0.00236     0.55424     0.13498
                                                               157.902     173.631      44.845     247.170
   72  (K~0)                 2       -311    51     0    92    92     0.91789     1.44362    -0.00965     1.78166     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     1.60836     2.25410    -0.53565     2.82386     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     3.29407     9.21921     0.15208     9.79122     0.00000
                                                                 0.001       0.003       0.000       0.003
   75  gamma                 1         22    57     0     0     0     0.07033     0.16630     0.01801     0.18146     0.00000
                                                                 0.001       0.003       0.000       0.003
   76  (D*(2010)~0)          2       -423    58     0    93    94    12.68195    25.34020     0.35981    28.40975     2.00670
                                                                 2.513       4.454      -0.076       5.131
   77  (rho(770)+)           2        213    58     0    95    96     9.39834    14.24637    -0.44619    17.09230     0.81227
                                                                 2.513       4.454      -0.076       5.131
   78  (a_0(1450)0)          2      10111    58     0    97    98    10.08134    17.42121    -0.89189    20.17200     0.99109
                                                                 2.513       4.454      -0.076       5.131
   79  gamma                 1         22    61     0     0     0     7.88832    15.01355     0.00004    16.95973     0.00000
                                                                 0.003       0.006       0.000       0.007
   80  gamma                 1         22    61     0     0     0     0.51593     0.97009     0.03392     1.09928     0.00000
                                                                 0.003       0.006       0.000       0.007
   81  K-                    1       -321    62     0     0     0     3.82649     1.14966     1.54995     4.31390     0.49360
                                                                 1.824       0.496       0.775       2.056
   82  (rho(770)+)           2        213    62     0    99   100     6.20143     1.81416     2.76546     7.07250     0.78963
                                                                 1.824       0.496       0.775       2.056
   83  p+                    1       2212    62     0     0     0     8.04503     2.78517     3.63529     9.30459     0.93827
                                                                 1.824       0.496       0.775       2.056
   84  pi-                   1       -211    63     0     0     0     1.72434     0.35406     0.54541     1.84815     0.13957
                                                                 1.697       0.456       0.720       1.911
   85  (pi0)                 2        111    63     0   101   102     7.14273     1.52915     2.79084     7.82073     0.13498
                                                                 1.697       0.456       0.720       1.911
   86  K+                    1        321    64     0     0     0    12.99122     3.23482     5.25388    14.39037     0.49360
                                                                 1.697       0.456       0.720       1.911
   87  K-                    1       -321    64     0     0     0     5.06789     1.38197     2.30005     5.75562     0.49360
                                                                 1.697       0.456       0.720       1.911
   88  gamma                 1         22    65     0     0     0     0.29994    -0.03157     0.36351     0.47233     0.00000
                                                                 1.698       0.455       0.720       1.911
   89  gamma                 1         22    65     0     0     0     0.05243    -0.04778     0.02546     0.07536     0.00000
                                                                 1.698       0.455       0.720       1.911
   90  gamma                 1         22    71     0     0     0     0.11333     0.08876    -0.05226     0.15314     0.00000
                                                               157.902     173.631      44.845     247.170
   91  gamma                 1         22    71     0     0     0     0.23700     0.31894     0.05461     0.40109     0.00000
                                                               157.902     173.631      44.845     247.170
   92  (KS0)                 2        310    72     0   103   104     0.91789     1.44362    -0.00965     1.78166     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (D~0)                 2       -421    76     0   105   106    11.51936    23.05391     0.32561    25.84107     1.86450
                                                                 2.513       4.454      -0.076       5.131
   94  (pi0)                 2        111    76     0   107   108     1.16259     2.28629     0.03420     2.56868     0.13498
                                                                 2.513       4.454      -0.076       5.131
   95  pi+                   1        211    77     0     0     0     7.17580    11.34186    -0.18587    13.42326     0.13957
                                                                 2.513       4.454      -0.076       5.131
   96  (pi0)                 2        111    77     0   109   110     2.22254     2.90451    -0.26033     3.66904     0.13498
                                                                 2.513       4.454      -0.076       5.131
   97  (eta)                 2        221    78     0   111   112     7.60272    12.87640    -0.37945    14.96819     0.54745
                                                                 2.513       4.454      -0.076       5.131
   98  (pi0)                 2        111    78     0   113   114     2.47861     4.54481    -0.51243     5.20381     0.13498
                                                                 2.513       4.454      -0.076       5.131
   99  pi+                   1        211    82     0     0     0     2.26828     0.66680     1.40278     2.75263     0.13957
                                                                 1.824       0.496       0.775       2.056
  100  (pi0)                 2        111    82     0   115   116     3.93315     1.14736     1.36268     4.31987     0.13498
                                                                 1.824       0.496       0.775       2.056
  101  gamma                 1         22    85     0     0     0     0.78491     0.16680     0.26178     0.84406     0.00000
                                                                 1.701       0.456       0.721       1.915
  102  gamma                 1         22    85     0     0     0     6.35782     1.36235     2.52906     6.97667     0.00000
                                                                 1.701       0.456       0.721       1.915
  103  pi-                   1       -211    92     0     0     0     0.30672     0.22986    -0.07167     0.41416     0.13957
                                                                21.247      33.417      -0.223      41.242
  104  pi+                   1        211    92     0     0     0     0.61117     1.21376     0.06202     1.36750     0.13957
                                                                21.247      33.417      -0.223      41.242
  105  K+                    1        321    93     0     0     0     8.16228    16.86496    -0.50799    18.74970     0.49360
                                                                 2.812       5.054      -0.068       5.803
  106  pi-                   1       -211    93     0     0     0     3.35708     6.18896     0.83360     7.09137     0.13957
                                                                 2.812       5.054      -0.068       5.803
  107  gamma                 1         22    94     0     0     0     0.55842     1.13874     0.08185     1.27092     0.00000
                                                                 2.513       4.455      -0.076       5.132
  108  gamma                 1         22    94     0     0     0     0.60418     1.14755    -0.04764     1.29776     0.00000
                                                                 2.513       4.455      -0.076       5.132
  109  gamma                 1         22    96     0     0     0     0.52512     0.72691    -0.11658     0.90429     0.00000
                                                                 2.513       4.455      -0.076       5.132
  110  gamma                 1         22    96     0     0     0     1.69742     2.17759    -0.14374     2.76474     0.00000
                                                                 2.513       4.455      -0.076       5.132
  111  gamma                 1         22    97     0     0     0     6.56719    11.06636    -0.51403    12.87853     0.00000
                                                                 2.513       4.454      -0.076       5.131
  112  gamma                 1         22    97     0     0     0     1.03554     1.81003     0.13458     2.08966     0.00000
                                                                 2.513       4.454      -0.076       5.131
  113  gamma                 1         22    98     0     0     0     1.60149     2.98604    -0.27541     3.39957     0.00000
                                                                 2.515       4.457      -0.077       5.135
  114  gamma                 1         22    98     0     0     0     0.87712     1.55877    -0.23703     1.80424     0.00000
                                                                 2.515       4.457      -0.077       5.135
  115  gamma                 1         22   100     0     0     0     1.33737     0.44186     0.51111     1.49834     0.00000
                                                                 1.825       0.496       0.776       2.057
  116  gamma                 1         22   100     0     0     0     2.59578     0.70550     0.85157     2.82152     0.00000
                                                                 1.825       0.496       0.776       2.057
 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    52.95749    19.90027   194.94828   202.99101     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -228.73890   228.73890     0.00000
    5  gamma                 1         22     1     2     0     0   -52.95749   -19.90027    30.00274    64.03656     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    91.21242  -109.08811   -98.95690   173.24087     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.53209   -46.22519    -3.83408    48.31767     0.10566
    9  H_10                  1         25     3     4     0     0   -24.72284   175.21357    69.00036   210.17151    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.529575D+02  0.199003D+02  0.194948D+03  0.202991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106581D-13 -0.532907D-14 -0.228739D+03  0.228739D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.912124D+02 -0.109088D+03 -0.989569D+02  0.173241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.135321D+02 -0.462252D+02 -0.383408D+01  0.483176D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.247228D+02  0.175214D+03  0.690004D+02  0.210172D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0   -52.95749   -19.90027    30.00274    64.03656     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    91.21242  -109.08811   -98.95690   173.24087     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.53209   -46.22519    -3.83408    48.31767     0.10566
    5  H_10                  1         25     0     0     0     0   -24.72284   175.21357    69.00036   210.17151    90.00000



                            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    -52.95749    -19.90027     30.00274     64.03656      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     91.21242   -109.08811    -98.95690    173.24087      0.10566
    4  mu+                1       -13    0           0           0    -13.53209    -46.22519     -3.83408     48.31767      0.10566
    5  h0                 1        25    0           0           0    -24.72284    175.21357     69.00036    210.17151     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.78788    495.76661    495.75214
 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    52.95749    19.90027   194.94828   202.99101     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -228.73890   228.73890     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -52.95749   -19.90027    30.00274    64.03656     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    91.21242  -109.08811   -98.95690   173.24087     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.53209   -46.22519    -3.83408    48.31767     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.72284   175.21357    69.00036   210.17151    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -52.95749   -19.90027    30.00274    64.03656     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    91.21242  -109.08811   -98.95690   173.24087     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -13.53209   -46.22519    -3.83408    48.31767     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -24.72284   175.21357    69.00036   210.17151    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    77.68033  -155.31330  -102.79098   221.55854    91.46445
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    91.21242  -109.08812   -98.95690   173.24088     0.10915
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -13.53209   -46.22518    -3.83408    48.31766     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    91.21219  -109.08788   -98.95671   173.24050     0.10573
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00023    -0.00024    -0.00019     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    91.21213  -109.08780   -98.95664   173.24037     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00006    -0.00007    -0.00007     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -15.98479   128.83618    24.08070   136.98944    36.49593
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    -8.73805    46.37739    44.91967    73.18207    33.32601
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    28    28   -17.93659    24.90865     2.25854    30.77763     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e)                2         12    22     0     0     0     1.95180   103.92753    21.82215   106.21180     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35    -0.18978    -4.91849     0.89117     5.02711     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35    -8.54827    51.29589    44.02850    68.15497     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24     0    29    30   -15.98479   128.83618    24.08070   136.98944    36.49593
                                                                 0.000       0.000       0.000       0.000
   29  (e+)                  2        -11    28     0    31    32   -17.93636    24.92092     2.26112    30.79017     0.39655
                                                                 0.000       0.000       0.000       0.000
   30  nu_e                  1         12    28     0     0     0     1.95157   103.91526    21.81958   106.19927     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (e+)                  2        -11    29     0    33    34   -17.05950    23.74346     2.07245    29.31001     0.05860
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.87686     1.17746     0.18867     1.48016     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  e+                    1        -11    31     0     0     0   -17.05772    23.74060     2.07162    29.30654     0.00051
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00178     0.00286     0.00084     0.00347     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37    -8.73805    46.37739    44.91967    73.18207    33.32601
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    40    40    -0.18872    -4.89022     0.88619     4.99852     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    38    39    -8.54933    51.26761    44.03348    68.18355     2.93099
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    37     0    42    42    -8.39190    46.75603    40.69228    62.56726     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    41    41    -0.15744     4.51158     3.34120     5.61630     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    43    43    -0.18872    -4.89022     0.88619     4.99852     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    43    43    -0.15744     4.51158     3.34120     5.61630     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    38     0    43    43    -8.39190    46.75603    40.69228    62.56726     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    40    42    44    48    -8.73805    46.37739    44.91967    73.18207    33.32601
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    43     0    49    49    -0.03533    -0.76031     0.04755     0.91064     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    43     0    50    52    -0.25639    -3.83309     0.86560     4.16815     1.36596
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    53    54    -0.55604     2.84094     1.95654     3.57909     0.77571
                                                                 0.000       0.000       0.000       0.000
   47  (Delta0)              2       2114    43     0    55    56    -1.44632    10.74995     9.41539    14.42382     1.32043
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*_c~0)          2      -4114    43     0    57    58    -6.44397    37.37991    32.63458    50.10038     2.50000
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    44     0    59    60    -0.03533    -0.76031     0.04755     0.91064     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    45     0    61    63     0.07919    -2.23405     0.57214     2.43620     0.78135
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    45     0     0     0     0.03989    -0.74204     0.06171     0.75862     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    45     0    64    65    -0.37547    -0.85701     0.23175     0.97333     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0    -0.51484     0.90686     0.79088     1.31622     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    46     0     0     0    -0.04120     1.93407     1.16566     2.26287     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    47     0     0     0    -0.64315     6.46847     5.57889     8.61751     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    47     0    66    67    -0.80317     4.28149     3.83650     5.80630     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda_c~-)          2      -4122    48     0    68    69    -5.48151    32.01677    27.99474    42.94236     2.28490
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    48     0     0     0    -0.96246     5.36314     4.63985     7.15802     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    49     0    70    71    -0.00329    -0.50903    -0.16678     0.55241     0.13498
                                                                -0.475     -10.213       0.639      12.232
   60  (pi0)                 2        111    49     0    72    73    -0.03204    -0.25129     0.21433     0.35823     0.13498
                                                                -0.475     -10.213       0.639      12.232
   61  pi+                   1        211    50     0     0     0    -0.03020    -0.52308    -0.07910     0.54796     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    50     0     0     0    -0.06624    -0.58997     0.36322     0.70983     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    74    75     0.17562    -1.12099     0.28802     1.17841     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    52     0     0     0    -0.07826    -0.20872    -0.00172     0.22291     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    52     0     0     0    -0.29721    -0.64829     0.23347     0.75042     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    56     0     0     0     0.00163     0.00566     0.01233     0.01366     0.00000
                                                                -0.000       0.001       0.001       0.001
   67  gamma                 1         22    56     0     0     0    -0.80479     4.27583     3.82417     5.79264     0.00000
                                                                -0.000       0.001       0.001       0.001
   68  (Sigma*~0)            2      -3214    57     0    76    77    -2.82288    18.11878    15.81712    24.25797     1.41736
                                                                -0.008       0.048       0.042       0.064
   69  (rho(770)-)           2       -213    57     0    78    79    -2.65863    13.89799    12.17761    18.68440     0.76800
                                                                -0.008       0.048       0.042       0.064
   70  gamma                 1         22    59     0     0     0     0.02769    -0.09633     0.01323     0.10109     0.00000
                                                                -0.475     -10.213       0.639      12.232
   71  gamma                 1         22    59     0     0     0    -0.03098    -0.41270    -0.18001     0.45131     0.00000
                                                                -0.475     -10.213       0.639      12.232
   72  gamma                 1         22    60     0     0     0    -0.05901    -0.09703     0.15188     0.18964     0.00000
                                                                -0.475     -10.213       0.639      12.232
   73  gamma                 1         22    60     0     0     0     0.02697    -0.15425     0.06245     0.16859     0.00000
                                                                -0.475     -10.213       0.639      12.232
   74  gamma                 1         22    63     0     0     0    -0.00939    -0.03425    -0.00915     0.03668     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    63     0     0     0     0.18501    -1.08674     0.29718     1.14173     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    68     0    80    81    -2.64432    16.61760    14.73099    22.39160     1.11568
                                                                -0.008       0.048       0.042       0.064
   77  (pi0)                 2        111    68     0    82    83    -0.17856     1.50118     1.08614     1.86637     0.13498
                                                                -0.008       0.048       0.042       0.064
   78  pi-                   1       -211    69     0     0     0    -0.42715     1.55090     1.59716     2.27116     0.13957
                                                                -0.008       0.048       0.042       0.064
   79  (pi0)                 2        111    69     0    84    85    -2.23148    12.34709    10.58045    16.41324     0.13498
                                                                -0.008       0.048       0.042       0.064
   80  n~0                   1      -2112    76     0     0     0    -2.22029    13.43965    11.86065    18.08623     0.93957
                                                              -114.888     721.984     640.016     972.847
   81  (pi0)                 2        111    76     0    86    87    -0.42403     3.17795     2.87034     4.30537     0.13498
                                                              -114.888     721.984     640.016     972.847
   82  gamma                 1         22    77     0     0     0    -0.09158     0.32066     0.26025     0.42301     0.00000
                                                                -0.008       0.048       0.042       0.064
   83  gamma                 1         22    77     0     0     0    -0.08698     1.18052     0.82589     1.44336     0.00000
                                                                -0.008       0.048       0.042       0.064
   84  gamma                 1         22    79     0     0     0    -1.52443     8.77695     7.52093    11.65861     0.00000
                                                                -0.008       0.050       0.043       0.066
   85  gamma                 1         22    79     0     0     0    -0.70705     3.57014     3.05952     4.75463     0.00000
                                                                -0.008       0.050       0.043       0.066
   86  gamma                 1         22    81     0     0     0    -0.26571     1.71086     1.62477     2.37435     0.00000
                                                              -114.889     721.986     640.018     972.850
   87  gamma                 1         22    81     0     0     0    -0.15831     1.46709     1.24556     1.93102     0.00000
                                                              -114.889     721.986     640.018     972.850
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.06434   249.06434     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.98841     0.57816  -232.12086   232.14082     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     2.98841    -0.57816   -17.76061    18.01955     0.00000
    7  mu-                   1         13     3     4     0     0    29.46591    50.97885   -71.68474    92.76743     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.78571    -6.25418  -128.51650   146.37508     0.10566
    9  H_10                  1         25     3     4     0     0    37.33140   -44.14651   217.14472   242.06276    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.103564D-08 -0.424813D-08  0.249064D+03  0.249064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.298841D+01  0.578161D+00 -0.232121D+03  0.232141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.294659D+02  0.509788D+02 -0.716847D+02  0.927674D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.697857D+02 -0.625418D+01 -0.128517D+03  0.146375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.373314D+02 -0.441465D+02  0.217145D+03  0.242063D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     2.98841    -0.57816   -17.76061    18.01955     0.00000
    3  mu-                   1         13     0     0     0     0    29.46591    50.97885   -71.68474    92.76743     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.78571    -6.25418  -128.51650   146.37508     0.10566
    5  H_10                  1         25     0     0     0     0    37.33140   -44.14651   217.14472   242.06276    90.00000



                            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      2.98841     -0.57816    -17.76061     18.01955      0.00000
    3  mu-                1        13    0           0           0     29.46591     50.97885    -71.68474     92.76743      0.10566
    4  mu+                1       -13    0           0           0    -69.78571     -6.25418   -128.51650    146.37508      0.10566
    5  h0                 1        25    0           0           0     37.33140    -44.14651    217.14472    242.06276     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.81713    499.22481    499.22415
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.06434   249.06434     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.98841     0.57816  -232.12086   232.14082     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     2.98841    -0.57816   -17.76061    18.01955     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.46591    50.97885   -71.68474    92.76743     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.78571    -6.25418  -128.51650   146.37508     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.33140   -44.14651   217.14472   242.06276    90.00000
                                                                 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     2.98841    -0.57816   -17.76061    18.01955     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    29.46591    50.97885   -71.68474    92.76743     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -69.78571    -6.25418  -128.51650   146.37508     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    37.33140   -44.14651   217.14472   242.06276    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    18.03019   -24.29228   211.10837   213.31898     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    19.30121   -19.85423     6.03635    28.74378     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    37.33140   -44.14651   217.14472   242.06276    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    18.12790   -24.39262   211.13293   213.45904     8.00175
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24    19.20351   -19.75389     6.01179    28.60372     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    17.86453   -24.12084   210.38776   212.62328     6.68525
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.26336    -0.27177     0.74517     0.83576     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27    18.14461   -23.83439   208.27803   210.47585     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -0.28007    -0.28646     2.10973     2.14743     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28    19.20351   -19.75389     6.01179    28.60372     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.26336    -0.27177     0.74517     0.83576     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -0.28007    -0.28646     2.10973     2.14743     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28    18.14461   -23.83439   208.27803   210.47585     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    33    37.33140   -44.14651   217.14472   242.06276    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*0)                 2        513    28     0    34    35    18.29266   -18.50087     5.73203    27.16824     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (f_0(1370))           2      10221    28     0    36    37     0.09061    -0.52301     0.84222     1.41105     1.00000
                                                                 0.000       0.000       0.000       0.000
   31  n~0                   1      -2112    28     0     0     0     0.53179    -1.06294     1.93458     2.45724     0.93957
                                                                 0.000       0.000       0.000       0.000
   32  p+                    1       2212    28     0     0     0     1.12177    -1.01073     5.31385     5.60333     0.93827
                                                                 0.000       0.000       0.000       0.000
   33  (B*-)                 2       -523    28     0    38    39    17.29457   -23.04897   203.32205   205.42290     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    29     0    40    42    18.27180   -18.45790     5.74494    27.11876     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    29     0     0     0     0.02085    -0.04297    -0.01291     0.04948     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    30     0     0     0    -0.13835    -0.52786     0.96401     1.11650     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    30     0     0     0     0.22896     0.00486    -0.12180     0.29455     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    33     0    43    45    17.17872   -22.82643   201.43259   203.51685     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    33     0     0     0     0.11585    -0.22254     1.88946     1.90605     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  nu_e                  1         12    34     0     0     0     5.80149    -6.43279     3.08070     9.19395     0.00000
                                                                 1.627      -1.643       0.511       2.414
   41  e+                    1        -11    34     0     0     0     0.91855    -2.16190     0.09229     2.35076     0.00051
                                                                 1.627      -1.643       0.511       2.414
   42  (D*_0-)               2     -10411    34     0    46    47    11.55177    -9.86320     2.57194    15.57404     2.28250
                                                                 1.627      -1.643       0.511       2.414
   43  nu_mu~                1        -14    38     0     0     0     0.25090    -0.10366     1.18062     1.21143     0.00000
                                                                 7.796     -10.359      91.416      92.362
   44  mu-                   1         13    38     0     0     0     3.05448    -2.11430    32.90947    33.11865     0.10566
                                                                 7.796     -10.359      91.416      92.362
   45  (D0)                  2        421    38     0    48    52    13.87335   -20.60846   167.34249   169.18678     1.86450
                                                                 7.796     -10.359      91.416      92.362
   46  (D~0)                 2       -421    42     0    53    56    11.09627    -9.28063     2.26024    14.75949     1.86450
                                                                 1.627      -1.643       0.511       2.414
   47  pi-                   1       -211    42     0     0     0     0.45549    -0.58257     0.31170     0.81456     0.13957
                                                                 1.627      -1.643       0.511       2.414
   48  pi+                   1        211    45     0     0     0     0.48731    -0.46902     5.14172     5.18789     0.13957
                                                                 8.766     -11.799     103.108     104.183
   49  pi+                   1        211    45     0     0     0     1.24869    -1.58776    12.90102    13.05894     0.13957
                                                                 8.766     -11.799     103.108     104.183
   50  pi-                   1       -211    45     0     0     0     4.29137    -6.00672    50.93415    51.46653     0.13957
                                                                 8.766     -11.799     103.108     104.183
   51  pi-                   1       -211    45     0     0     0     2.94999    -4.37558    35.33563    35.72778     0.13957
                                                                 8.766     -11.799     103.108     104.183
   52  (pi0)                 2        111    45     0    57    58     4.89598    -8.16939    63.02998    63.74564     0.13498
                                                                 8.766     -11.799     103.108     104.183
   53  K+                    1        321    46     0     0     0     5.49847    -4.34004     0.50358     7.04033     0.49360
                                                                 2.061      -2.007       0.600       2.992
   54  pi-                   1       -211    46     0     0     0     0.54563    -0.42193     0.01166     0.70381     0.13957
                                                                 2.061      -2.007       0.600       2.992
   55  (pi0)                 2        111    46     0    59    60     1.82228    -1.74587     0.82129     2.65735     0.13498
                                                                 2.061      -2.007       0.600       2.992
   56  (pi0)                 2        111    46     0    61    62     3.22989    -2.77279     0.92372     4.35799     0.13498
                                                                 2.061      -2.007       0.600       2.992
   57  gamma                 1         22    52     0     0     0     1.77204    -3.08021    23.41177    23.67992     0.00000
                                                                 8.767     -11.801     103.126     104.201
   58  gamma                 1         22    52     0     0     0     3.12393    -5.08918    39.61821    40.06571     0.00000
                                                                 8.767     -11.801     103.126     104.201
   59  gamma                 1         22    55     0     0     0     1.73068    -1.63117     0.79913     2.50890     0.00000
                                                                 2.062      -2.007       0.600       2.993
   60  gamma                 1         22    55     0     0     0     0.09161    -0.11470     0.02217     0.14846     0.00000
                                                                 2.062      -2.007       0.600       2.993
   61  gamma                 1         22    56     0     0     0     1.59919    -1.32088     0.50602     2.13500     0.00000
                                                                 2.061      -2.007       0.600       2.992
   62  gamma                 1         22    56     0     0     0     1.63070    -1.45191     0.41769     2.22299     0.00000
                                                                 2.061      -2.007       0.600       2.992
 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    -0.00001   249.85811   249.85811     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86671   249.86671     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.00750     0.00750     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  -187.13168    11.05125    81.92882   204.57942     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.33966    43.21620    20.70729    49.02399     0.10566
    9  H_10                  1         25     3     4     0     0   197.47134   -54.26745  -102.64470   246.12155    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.199309D-05 -0.674237D-05  0.249858D+03  0.249858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.710661D-17  0.240396D-16 -0.249867D+03  0.249867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.187132D+03  0.110512D+02  0.819288D+02  0.204579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.103397D+02  0.432162D+02  0.207073D+02  0.490239D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.197471D+03 -0.542675D+02 -0.102645D+03  0.246122D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00001     0.00750     0.00750     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  -187.13168    11.05125    81.92882   204.57942     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.33966    43.21620    20.70729    49.02399     0.10566
    5  H_10                  1         25     0     0     0     0   197.47134   -54.26745  -102.64470   246.12155    90.00000



                            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      0.00001      0.00750      0.00750      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   -187.13168     11.05125     81.92882    204.57942      0.10566
    4  mu+                1       -13    0           0           0    -10.33966     43.21620     20.70729     49.02399      0.10566
    5  h0                 1        25    0           0           0    197.47134    -54.26745   -102.64470    246.12155     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.00109    499.73246    499.73246
  pytaud itau,orig,forig,n_ini=           62           0         -24           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00001      0.00750      0.00750      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   -187.13168     11.05125     81.92882    204.57942      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -10.33966     43.21620     20.70729     49.02399      0.10566
    5  (h0)              11        25    0          11          12    197.47134    -54.26745   -102.64470    246.12155     90.00000
    6  (CMshower)        11        94    3           7           8   -197.47134     54.26744    102.63611    253.60341    108.81467
    7  (mu-)             14        13    6   0   3   9   0   3   9   -187.13169     11.05128     81.92883    204.57946      0.14363
    8  mu+                1       -13    6           0          22    -10.33965     43.21616     20.70727     49.02395      0.10566
    9  mu-                1        13    7           0           0   -187.13154     11.05124     81.92885    204.57930      0.10566
   10  gamma              1        22    7           0           0     -0.00015      0.00004     -0.00002      0.00016      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     66.19495    -59.69252    -61.34763    108.31223      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    131.27639      5.42507    -41.29707    137.80932      4.80000
   13  (CMshower)        11        94   11          14          15    197.47134    -54.26745   -102.64470    246.12155     90.00000
   14  (b)               14         5   13   3  11  17   0  11  16     66.65311    -58.99916    -61.05397    108.37377      9.68249
   15  (bbar)            14        -5   13   0  12  18   3  12  19    130.81823      4.73171    -41.59073    137.74778     10.43377
   16  (b)               13         5   14   2  17   0   0  14   0     62.79834    -57.37717    -56.72694    102.35603      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0      3.85476     -1.62199     -4.32703      6.01774      0.00000
   18  (bbar)            13        -5   15   0  15   0   2  19   0     42.51676      3.00340    -12.45670     44.66435      4.80000
   19  (g)               14        21   15   3  18  20   3  15  21     88.30147      1.72831    -29.13404     93.08343      3.94910
   20  (g)               14        21   19   3  19  23   3  21  22     85.71596      1.30604    -28.50865     90.39004      2.94723
   21  (g)               13        21   19   2  20   0   2  19   0      2.58552      0.42227     -0.62539      2.69338      0.00000
   22  (g)               13        21   20   2  23   0   2  20   0     40.58770      0.93585    -15.01595     43.28644      0.00000
   23  (g)               13        21   20   2  20   0   2  22   0     45.12825      0.37019    -13.49270     47.10360      0.00000
   24  (b)           A   12         5   16          30          30     62.79834    -57.37717    -56.72694    102.35603      4.80000
   25  (g)           I   12        21   17          30          30      3.85476     -1.62199     -4.32703      6.01774      0.00000
   26  (g)           I   12        21   21          30          30      2.58552      0.42227     -0.62539      2.69338      0.00000
   27  (g)           I   12        21   22          30          30     40.58770      0.93585    -15.01595     43.28644      0.00000
   28  (g)           I   12        21   23          30          30     45.12825      0.37019    -13.49270     47.10360      0.00000
   29  (bbar)        V   11        -5   18          30          30     42.51676      3.00340    -12.45670     44.66435      4.80000
   30  (string)          11        92   24          31          40    197.47134    -54.26745   -102.64470    246.12155     90.00000
   31  (B*-)             11      -523   30          41          42     58.76508    -54.57414    -53.59777     96.60614      5.32480
   32  (omega)           11       223   30          43          45      4.47658     -2.89525     -4.23153      6.85280      0.79551
   33  (b_1+)            11     10213   30          46          47      4.25418     -0.77162     -1.72937      4.80907      1.20123
   34  pi-                1      -211   30           0           0      2.33356      0.07255     -1.61238      2.84078      0.13957
   35  (rho+)            11       213   30          48          49      2.96084      0.21934     -2.13585      3.73899      0.77687
   36  (omega)           11       223   30          50          52      5.10646     -0.17243     -1.81966      5.48072      0.78837
   37  (b_1-)            11    -10213   30          53          54     20.07151     -0.74848     -6.37808     21.11270      1.28078
   38  (rho+)            11       213   30          55          56     18.45685      1.27248     -6.36446     19.57796      0.71802
   39  (b_10)            11     10113   30          57          58     22.98389      0.61737     -7.55909     24.24714      1.46415
   40  (B*0)             11       513   30          59          60     58.06239      2.71274    -17.21651     60.85525      5.32480
   41  (B-)              11      -521   31          61          63     58.24344    -54.11106    -53.08013     95.73752      5.27890
   42  gamma              1        22   31           0           0      0.52164     -0.46308     -0.51764      0.86862      0.00000
   43  pi-                1      -211   32           0           0      1.26165     -0.92985     -0.94238      1.83410      0.13957
   44  pi+                1       211   32           0           0      1.17949     -0.56410     -1.08923      1.70743      0.13957
   45  (pi0)             11       111   32          64          65      2.03544     -1.40130     -2.19992      3.31127      0.13498
   46  (omega)           11       223   33          66          68      2.86825     -0.85298     -1.26589      3.33879      0.76850
   47  pi+                1       211   33           0           0      1.38594      0.08136     -0.46348      1.47028      0.13957
   48  pi+                1       211   35           0           0      2.05746      0.45534     -1.30988      2.48511      0.13957
   49  (pi0)             11       111   35          69          70      0.90338     -0.23600     -0.82597      1.25389      0.13498
   50  pi+                1       211   36           0           0      1.67261     -0.04342     -0.75419      1.84059      0.13957
   51  pi-                1      -211   36           0           0      1.01345     -0.24559     -0.37411      1.11662      0.13957
   52  (pi0)             11       111   36          71          72      2.42040      0.11659     -0.69137      2.52351      0.13498
   53  (omega)           11       223   37          73          75     11.24249     -0.74903     -3.46880     11.81565      0.78902
   54  pi-                1      -211   37           0           0      8.82902      0.00054     -2.90928      9.29704      0.13957
   55  pi+                1       211   38           0           0      3.67145      0.02342     -1.15662      3.85193      0.13957
   56  (pi0)             11       111   38          76          77     14.78540      1.24906     -5.20785     15.72603      0.13498
   57  (omega)           11       223   39          78          80      7.50713      0.29531     -2.68452      8.01712      0.78958
   58  (pi0)             11       111   39          81          82     15.47676      0.32205     -4.87458     16.23002      0.13498
   59  (B0)              11       511   40          83          85     57.07599      2.66675    -16.91798     59.82364      5.27920
   60  gamma              1        22   40           0           0      0.98640      0.04599     -0.29853      1.03161      0.00000
   61  nu_taubar          1       -16   41           0           0     10.43122    -10.25981     -9.24418     17.30691      0.00000
   62  tau-               1        15   41           0           0     -0.00000     -0.00000      0.86247      1.97524      1.77700
   63  D*0                1       423   41           0           0     34.60430    -32.81689    -31.92873     57.42714      2.00670
   64  gamma              1        22   45           0           0      0.99402     -0.70901     -1.17294      1.69309      0.00000
   65  gamma              1        22   45           0           0      1.04142     -0.69229     -1.02698      1.61818      0.00000
   66  pi-                1      -211   46           0           0      0.36212      0.03612     -0.24421      0.45995      0.13957
   67  pi+                1       211   46           0           0      0.65834     -0.35144     -0.35107      0.83645      0.13957
   68  pi0                1       111   46           0           0      1.84778     -0.53767     -0.67061      2.04238      0.13498
   69  gamma              1        22   49           0           0      0.51503     -0.19276     -0.43545      0.70145      0.00000
   70  gamma              1        22   49           0           0      0.38835     -0.04324     -0.39051      0.55243      0.00000
   71  gamma              1        22   52           0           0      0.77824      0.00150     -0.27602      0.82574      0.00000
   72  gamma              1        22   52           0           0      1.64216      0.11508     -0.41535      1.69777      0.00000
   73  pi-                1      -211   53           0           0      3.96516     -0.19307     -1.37415      4.20328      0.13957
   74  pi+                1       211   53           0           0      2.41361      0.00687     -0.79214      2.54412      0.13957
   75  pi0                1       111   53           0           0      4.86372     -0.56283     -1.30251      5.06826      0.13498
   76  gamma              1        22   56           0           0     12.76614      1.08289     -4.44768     13.56203      0.00000
   77  gamma              1        22   56           0           0      2.01926      0.16617     -0.76017      2.16400      0.00000
   78  pi+                1       211   57           0           0      1.67910     -0.01649     -0.37582      1.72638      0.13957
   79  pi-                1      -211   57           0           0      4.02848      0.09293     -1.51499      4.30719      0.13957
   80  pi0                1       111   57           0           0      1.79955      0.21887     -0.79370      1.98355      0.13498
   81  gamma              1        22   58           0           0      8.71922      0.12270     -2.71210      9.13211      0.00000
   82  gamma              1        22   58           0           0      6.75754      0.19935     -2.16247      7.09791      0.00000
   83  K*0                1       313   59           0           0      8.65775      0.42125     -2.54083      9.07142      0.83721
   84  h_1c               1     10443   59           0           0     30.16750      1.65345     -9.21165     31.77484      3.46036
   85  pi0                1       111   59           0           0     18.25074      0.59205     -5.16551     18.97738      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:    -13.20791     11.03436     12.76859    480.70423    480.22632
  do_dexay jtau,jorig,jforig,nhep=           62           0         -24           6
  i,idhep(i),spinlh(3,i)=           62          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.85811   249.85811     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86671   249.86671     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.00750     0.00750     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  -187.13168    11.05125    81.92882   204.57942     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.33966    43.21620    20.70729    49.02399     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   197.47134   -54.26745  -102.64470   246.12155    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.00750     0.00750     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  -187.13168    11.05125    81.92882   204.57942     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -10.33966    43.21620    20.70729    49.02399     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   197.47134   -54.26745  -102.64470   246.12155    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -197.47134    54.26744   102.63611   253.60341   108.81467
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -187.13169    11.05128    81.92883   204.57946     0.14363
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -10.33965    43.21616    20.70727    49.02395     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -187.13154    11.05124    81.92885   204.57930     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00015     0.00004    -0.00002     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    66.19495   -59.69252   -61.34763   108.31223     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   131.27639     5.42507   -41.29707   137.80932     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   197.47134   -54.26745  -102.64470   246.12155    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    66.65311   -58.99916   -61.05397   108.37377     9.68249
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   130.81823     4.73171   -41.59073   137.74778    10.43377
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    62.79834   -57.37717   -56.72694   102.35603     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     3.85476    -1.62199    -4.32703     6.01774     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38    42.51676     3.00340   -12.45670    44.66435     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    88.30147     1.72831   -29.13404    93.08343     3.94910
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    31    32    85.71596     1.30604   -28.50865    90.39004     2.94723
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    35    35     2.58552     0.42227    -0.62539     2.69338     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36    40.58770     0.93585   -15.01595    43.28644     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    45.12825     0.37019   -13.49270    47.10360     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    62.79834   -57.37717   -56.72694   102.35603     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     3.85476    -1.62199    -4.32703     6.01774     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    39     2.58552     0.42227    -0.62539     2.69338     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    40.58770     0.93585   -15.01595    43.28644     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    45.12825     0.37019   -13.49270    47.10360     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39    42.51676     3.00340   -12.45670    44.66435     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49   197.47134   -54.26745  -102.64470   246.12155    90.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    50    51    58.76508   -54.57414   -53.59777    96.60614     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    39     0    52    54     4.47658    -2.89525    -4.23153     6.85280     0.79551
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    39     0    55    56     4.25418    -0.77162    -1.72937     4.80907     1.20123
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0     2.33356     0.07255    -1.61238     2.84078     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    39     0    57    58     2.96084     0.21934    -2.13585     3.73899     0.77687
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    59    61     5.10646    -0.17243    -1.81966     5.48072     0.78837
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    39     0    62    63    20.07151    -0.74848    -6.37808    21.11270     1.28078
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    64    65    18.45685     1.27248    -6.36446    19.57796     0.71802
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    39     0    66    67    22.98389     0.61737    -7.55909    24.24714     1.46415
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    39     0    68    69    58.06239     2.71274   -17.21651    60.85525     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    40     0    70    72    58.24344   -54.11106   -53.08013    95.73752     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0     0.52164    -0.46308    -0.51764     0.86862     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0     1.26165    -0.92985    -0.94238     1.83410     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0     1.17949    -0.56410    -1.08923     1.70743     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    73    74     2.03544    -1.40130    -2.19992     3.31127     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    75    77     2.86825    -0.85298    -1.26589     3.33879     0.76850
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     1.38594     0.08136    -0.46348     1.47028     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     2.05746     0.45534    -1.30988     2.48511     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    78    79     0.90338    -0.23600    -0.82597     1.25389     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0     1.67261    -0.04342    -0.75419     1.84059     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     1.01345    -0.24559    -0.37411     1.11662     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    80    81     2.42040     0.11659    -0.69137     2.52351     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    46     0    82    84    11.24249    -0.74903    -3.46880    11.81565     0.78902
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     8.82902     0.00054    -2.90928     9.29704     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     3.67145     0.02342    -1.15662     3.85193     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    85    86    14.78540     1.24906    -5.20785    15.72603     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0    87    89     7.50713     0.29531    -2.68452     8.01712     0.78958
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    90    91    15.47676     0.32205    -4.87458    16.23002     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    49     0    92    94    57.07599     2.66675   -16.91798    59.82364     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.98640     0.04599    -0.29853     1.03161     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  nu_tau~               1        -16    50     0     0     0    10.43122   -10.25981    -9.24418    17.30691     0.00000
                                                                 1.003      -0.932      -0.914       1.649
   71  (tau-)                2         15    50     0    95    96    13.20791   -11.03436   -11.90722    21.00347     1.77700
                                                                 1.003      -0.932      -0.914       1.649
   72  (D*(2010)0)           2        423    50     0    99   100    34.60430   -32.81689   -31.92873    57.42714     2.00670
                                                                 1.003      -0.932      -0.914       1.649
   73  gamma                 1         22    54     0     0     0     0.99402    -0.70901    -1.17294     1.69309     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    54     0     0     0     1.04142    -0.69229    -1.02698     1.61818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.36212     0.03612    -0.24421     0.45995     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     0.65834    -0.35144    -0.35107     0.83645     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   101   102     1.84778    -0.53767    -0.67061     2.04238     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.51503    -0.19276    -0.43545     0.70145     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.38835    -0.04324    -0.39051     0.55243     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    61     0     0     0     0.77824     0.00150    -0.27602     0.82574     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    61     0     0     0     1.64216     0.11508    -0.41535     1.69777     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  pi-                   1       -211    62     0     0     0     3.96516    -0.19307    -1.37415     4.20328     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    62     0     0     0     2.41361     0.00687    -0.79214     2.54412     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   103   104     4.86372    -0.56283    -1.30251     5.06826     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0    12.76614     1.08289    -4.44768    13.56203     0.00000
                                                                 0.002       0.000      -0.001       0.002
   86  gamma                 1         22    65     0     0     0     2.01926     0.16617    -0.76017     2.16400     0.00000
                                                                 0.002       0.000      -0.001       0.002
   87  pi+                   1        211    66     0     0     0     1.67910    -0.01649    -0.37582     1.72638     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0     4.02848     0.09293    -1.51499     4.30719     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   105   106     1.79955     0.21887    -0.79370     1.98355     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     8.71922     0.12270    -2.71210     9.13211     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    67     0     0     0     6.75754     0.19935    -2.16247     7.09791     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  (K*(892)0)            2        313    68     0   107   108     8.65775     0.42125    -2.54083     9.07142     0.83721
                                                                 2.293       0.107      -0.680       2.403
   93  (hc(1P))              2      10443    68     0   109   110    30.16750     1.65345    -9.21165    31.77484     3.46036
                                                                 2.293       0.107      -0.680       2.403
   94  (pi0)                 2        111    68     0   111   112    18.25074     0.59205    -5.16551    18.97738     0.13498
                                                                 2.293       0.107      -0.680       2.403
   95  nu_tau                1         16    71     0     0     0     6.56881    -6.03976    -6.81247    11.22665     0.01000
                                                                 1.116      -1.026      -1.016       1.828
   96  (rho(770)-)           2       -213    71     0    97    98     6.63910    -4.99460    -5.09475     9.77682     0.77837
                                                                 1.116      -1.026      -1.016       1.828
   97  pi-                   1       -211    96     0     0     0     3.15847    -2.51244    -2.06780     4.53691     0.13957
                                                                 1.116      -1.026      -1.016       1.828
   98  (pi0)                 2        111    96     0   113   114     3.48063    -2.48217    -3.02695     5.23990     0.13496
                                                                 1.116      -1.026      -1.016       1.828
   99  (D0)                  2        421    72     0   115   116    32.44905   -30.89934   -29.87665    53.88692     1.86450
                                                                 1.003      -0.932      -0.914       1.649
  100  gamma                 1         22    72     0     0     0     2.15526    -1.91756    -2.05207     3.54022     0.00000
                                                                 1.003      -0.932      -0.914       1.649
  101  gamma                 1         22    77     0     0     0     0.41956    -0.17230    -0.12539     0.47057     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    77     0     0     0     1.42823    -0.36537    -0.54522     1.57181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    84     0     0     0     1.15585    -0.11427    -0.36515     1.21753     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  104  gamma                 1         22    84     0     0     0     3.70787    -0.44856    -0.93736     3.85073     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  105  gamma                 1         22    89     0     0     0     1.61231     0.15418    -0.70197     1.76524     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    89     0     0     0     0.18724     0.06469    -0.09174     0.21831     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  (K0)                  2        311    92     0   117   117     4.53792     0.43928    -1.35100     4.78106     0.49767
                                                                 2.293       0.107      -0.680       2.403
  108  (pi0)                 2        111    92     0   118   119     4.11983    -0.01803    -1.18982     4.29036     0.13498
                                                                 2.293       0.107      -0.680       2.403
  109  (b_1(1235)0)          2      10113    93     0   120   121    17.31767     0.42458    -3.86844    17.78813     1.17086
                                                                 2.293       0.107      -0.680       2.403
  110  (rho(770)0)           2        113    93     0   122   123    12.84983     1.22887    -5.34321    13.98671     0.67071
                                                                 2.293       0.107      -0.680       2.403
  111  gamma                 1         22    94     0     0     0     4.29860     0.14639    -1.27586     4.48633     0.00000
                                                                 2.296       0.107      -0.680       2.406
  112  gamma                 1         22    94     0     0     0    13.95215     0.44566    -3.88965    14.49104     0.00000
                                                                 2.296       0.107      -0.680       2.406
  113  gamma                 1         22    98     0     0     0     1.54409    -1.04725    -1.25894     2.25075     0.00000
                                                                 1.116      -1.026      -1.016       1.829
  114  gamma                 1         22    98     0     0     0     1.93654    -1.43491    -1.76801     2.98915     0.00000
                                                                 1.116      -1.026      -1.016       1.829
  115  K-                    1       -321    99     0     0     0    15.57249   -14.70837   -13.74920    25.45825     0.49360
                                                                 2.955      -2.790      -2.711       4.890
  116  (a_1(1260)+)          2      20213    99     0   124   125    16.87656   -16.19096   -16.12745    28.42867     1.06246
                                                                 2.955      -2.790      -2.711       4.890
  117  KL0                   1        130   107     0     0     0     4.53792     0.43928    -1.35100     4.78106     0.49767
                                                                 2.293       0.107      -0.680       2.403
  118  gamma                 1         22   108     0     0     0     1.58570    -0.01342    -0.52614     1.67076     0.00000
                                                                 2.294       0.107      -0.680       2.404
  119  gamma                 1         22   108     0     0     0     2.53413    -0.00461    -0.66368     2.61960     0.00000
                                                                 2.294       0.107      -0.680       2.404
  120  (omega(782))          2        223   109     0   126   128    11.26350     0.29629    -2.83705    11.64392     0.76006
                                                                 2.293       0.107      -0.680       2.403
  121  (pi0)                 2        111   109     0   129   130     6.05417     0.12829    -1.03139     6.14422     0.13498
                                                                 2.293       0.107      -0.680       2.403
  122  pi+                   1        211   110     0     0     0     2.13289    -0.00302    -0.88759     2.31442     0.13957
                                                                 2.293       0.107      -0.680       2.403
  123  pi-                   1       -211   110     0     0     0    10.71694     1.23189    -4.45562    11.67229     0.13957
                                                                 2.293       0.107      -0.680       2.403
  124  (rho(770)0)           2        113   116     0   131   132    14.97464   -14.32506   -14.23816    25.15945     0.90851
                                                                 2.955      -2.790      -2.711       4.890
  125  pi+                   1        211   116     0     0     0     1.90192    -1.86590    -1.88929     3.26922     0.13957
                                                                 2.955      -2.790      -2.711       4.890
  126  pi+                   1        211   120     0     0     0     6.51920     0.24272    -1.67640     6.73711     0.13957
                                                                 2.293       0.107      -0.680       2.403
  127  pi-                   1       -211   120     0     0     0     1.96784     0.02095    -0.67234     2.08431     0.13957
                                                                 2.293       0.107      -0.680       2.403
  128  (pi0)                 2        111   120     0   133   134     2.77647     0.03261    -0.48831     2.82250     0.13498
                                                                 2.293       0.107      -0.680       2.403
  129  gamma                 1         22   121     0     0     0     1.87394     0.09650    -0.29324     1.89919     0.00000
                                                                 2.293       0.107      -0.680       2.404
  130  gamma                 1         22   121     0     0     0     4.18023     0.03180    -0.73814     4.24502     0.00000
                                                                 2.293       0.107      -0.680       2.404
  131  pi+                   1        211   124     0     0     0     5.24174    -5.32590    -5.55613     9.31296     0.13957
                                                                 2.955      -2.790      -2.711       4.890
  132  pi-                   1       -211   124     0     0     0     9.73290    -8.99916    -8.68203    15.84649     0.13957
                                                                 2.955      -2.790      -2.711       4.890
  133  gamma                 1         22   128     0     0     0     0.89152    -0.04008    -0.11868     0.90027     0.00000
                                                                 2.293       0.107      -0.680       2.403
  134  gamma                 1         22   128     0     0     0     1.88495     0.07269    -0.36964     1.92223     0.00000
                                                                 2.293       0.107      -0.680       2.403
 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   242.06512   242.06512     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.92821   249.92821     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    -0.04270     0.04270     0.00000
    7  mu-                   1         13     3     4     0     0   -15.35214   -18.27734     6.61155    24.76838     0.10566
    8  mu+                   1        -13     3     4     0     0    18.05999  -173.60127  -137.46487   222.17148     0.10566
    9  H_10                  1         25     3     4     0     0    -2.70785   191.87861   122.99023   245.05373    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.443369D-21 -0.350725D-21  0.242065D+03  0.242065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.916813D-07  0.732013D-07 -0.249928D+03  0.249928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.153521D+02 -0.182773D+02  0.661155D+01  0.247682D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.180600D+02 -0.173601D+03 -0.137465D+03  0.222171D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.270785D+01  0.191879D+03  0.122990D+03  0.245054D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.04270     0.04270     0.00000
    3  mu-                   1         13     0     0     0     0   -15.35214   -18.27734     6.61155    24.76838     0.10566
    4  mu+                   1        -13     0     0     0     0    18.05999  -173.60127  -137.46487   222.17148     0.10566
    5  H_10                  1         25     0     0     0     0    -2.70785   191.87861   122.99023   245.05373    90.00000



                            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     -0.04270      0.04270      0.00000
    3  mu-                1        13    0           0           0    -15.35214    -18.27734      6.61155     24.76838      0.10566
    4  mu+                1       -13    0           0           0     18.05999   -173.60127   -137.46487    222.17148      0.10566
    5  h0                 1        25    0           0           0     -2.70785    191.87861    122.99023    245.05373     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -7.90580    492.03629    491.97277
 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   242.06512   242.06512     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.92821   249.92821     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    -0.04270     0.04270     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.35214   -18.27734     6.61155    24.76838     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.05999  -173.60127  -137.46487   222.17148     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.70785   191.87861   122.99023   245.05373    90.00000
                                                                 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    -0.04270     0.04270     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.35214   -18.27734     6.61155    24.76838     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.05999  -173.60127  -137.46487   222.17148     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -2.70785   191.87861   122.99023   245.05373    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.70785  -191.87861  -130.85332   246.93986    83.85685
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.35212   -18.27733     6.61154    24.76837     0.10659
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    18.05997  -173.60128  -137.46486   222.17149     0.13089
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -15.33095   -18.25135     6.60214    24.73356     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02118    -0.02598     0.00940     0.03481     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    18.05461  -173.54623  -137.42297   222.10211     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00536    -0.05505    -0.04189     0.06938     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -41.66161    73.97380    69.25175   109.66612     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    38.95377   117.90481    53.73848   135.38761     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -2.70785   191.87861   122.99023   245.05373    90.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -41.32420    74.98519    69.71096   110.82626     9.61108
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29    38.61635   116.89342    53.27927   134.22747     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   -40.45334    70.59589    67.53590   105.85079     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30    -0.87086     4.38930     2.17506     4.97546     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32    38.61635   116.89342    53.27927   134.22747     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    -0.87086     4.38930     2.17506     4.97546     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32   -40.45334    70.59589    67.53590   105.85079     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    37    -2.70785   191.87861   122.99023   245.05373    90.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*+)                 2        523    32     0    38    39    38.04543   115.76791    52.31294   132.72024     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    32     0    40    41     0.02880     2.39446     2.28034     3.30945     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    32     0    42    43    -0.73696     3.29379     1.81796     3.93188     0.87326
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    32     0    44    45    -1.44790     2.49989     1.78020     3.45571     0.65338
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    32     0    46    48   -38.59722    67.92255    64.79877   101.63644     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    33     0    49    51    37.85165   115.29556    52.07856   132.15845     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    33     0     0     0     0.19378     0.47236     0.23439     0.56179     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    34     0     0     0    -0.04826     0.57235     0.52346     0.77712     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    34     0     0     0     0.07706     1.82211     1.75689     2.53233     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    35     0     0     0     0.10722     0.57346     0.11566     0.61091     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    35     0    52    53    -0.84418     2.72033     1.70230     3.32098     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    36     0     0     0    -0.27799     0.19610     0.14696     0.39599     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    54    55    -1.16991     2.30380     1.63324     3.05972     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  nu_mu~                1        -14    37     0     0     0    -4.85524    10.31309    10.38713    15.42159     0.00000
                                                                -3.198       5.627       5.368       8.420
   47  mu-                   1         13    37     0     0     0    -6.36255    10.47407     8.46066    14.89235     0.10566
                                                                -3.198       5.627       5.368       8.420
   48  (D*(2010)0)           2        423    37     0    56    57   -27.37942    47.13539    45.95099    71.32249     2.00670
                                                                -3.198       5.627       5.368       8.420
   49  nu_mu                 1         14    38     0     0     0     1.98243     7.16409     3.52913     8.22855     0.00000
                                                                 7.448      22.687      10.248      26.005
   50  mu+                   1        -13    38     0     0     0    14.74884    50.55594    22.15803    57.13511     0.10566
                                                                 7.448      22.687      10.248      26.005
   51  (D*(2010)~0)          2       -423    38     0    58    59    21.12037    57.57553    26.39139    66.79479     2.00670
                                                                 7.448      22.687      10.248      26.005
   52  gamma                 1         22    43     0     0     0    -0.25945     1.05124     0.66389     1.27011     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  gamma                 1         22    43     0     0     0    -0.58473     1.66908     1.03841     2.05087     0.00000
                                                                -0.000       0.000       0.000       0.000
   54  gamma                 1         22    45     0     0     0    -0.38543     0.90340     0.61543     1.15907     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  gamma                 1         22    45     0     0     0    -0.78448     1.40040     1.01781     1.90065     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  (D0)                  2        421    48     0    60    61   -25.76302    44.57624    43.49763    67.42622     1.86450
                                                                -3.198       5.627       5.368       8.420
   57  gamma                 1         22    48     0     0     0    -1.61641     2.55915     2.45336     3.89628     0.00000
                                                                -3.198       5.627       5.368       8.420
   58  (D~0)                 2       -421    51     0    62    63    19.56039    53.35892    24.50128    61.91585     1.86450
                                                                 7.448      22.687      10.248      26.005
   59  (pi0)                 2        111    51     0    64    65     1.55998     4.21660     1.89011     4.87894     0.13498
                                                                 7.448      22.687      10.248      26.005
   60  K-                    1       -321    56     0     0     0   -19.02361    31.85484    31.36041    48.58341     0.49360
                                                                -5.127       8.965       8.625      13.469
   61  (rho(770)+)           2        213    56     0    66    67    -6.73940    12.72140    12.13722    18.84281     0.69686
                                                                -5.127       8.965       8.625      13.469
   62  K+                    1        321    58     0     0     0    14.38504    38.18655    17.81509    44.52822     0.49360
                                                                 7.469      22.743      10.273      26.070
   63  (rho(770)-)           2       -213    58     0    68    69     5.17535    15.17238     6.68619    17.38763     0.79948
                                                                 7.469      22.743      10.273      26.070
   64  gamma                 1         22    59     0     0     0     0.22200     0.67574     0.34462     0.79036     0.00000
                                                                 7.448      22.687      10.248      26.005
   65  gamma                 1         22    59     0     0     0     1.33798     3.54086     1.54549     4.08857     0.00000
                                                                 7.448      22.687      10.248      26.005
   66  pi+                   1        211    61     0     0     0    -4.23584     7.69768     7.76700    11.72784     0.13957
                                                                -5.127       8.965       8.625      13.469
   67  (pi0)                 2        111    61     0    70    71    -2.50356     5.02372     4.37022     7.11496     0.13498
                                                                -5.127       8.965       8.625      13.469
   68  pi-                   1       -211    63     0     0     0     2.79905     7.66248     3.76104     8.98405     0.13957
                                                                 7.469      22.743      10.273      26.070
   69  (pi0)                 2        111    63     0    72    73     2.37630     7.50990     2.92515     8.40358     0.13498
                                                                 7.469      22.743      10.273      26.070
   70  gamma                 1         22    67     0     0     0    -0.62090     1.22840     1.14521     1.79053     0.00000
                                                                -5.128       8.967       8.627      13.472
   71  gamma                 1         22    67     0     0     0    -1.88266     3.79532     3.22502     5.32443     0.00000
                                                                -5.128       8.967       8.627      13.472
   72  gamma                 1         22    69     0     0     0     1.38196     4.14513     1.62071     4.66032     0.00000
                                                                 7.469      22.743      10.274      26.071
   73  gamma                 1         22    69     0     0     0     0.99435     3.36477     1.30443     3.74325     0.00000
                                                                 7.469      22.743      10.274      26.071
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   225.05453   225.05453     0.00000
    4  (e+)                  2        -11     1     2     7     9    30.24418    71.06104  -110.74518   135.01436     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0   -30.24418   -71.06104  -114.20807   137.86901     0.00000
    7  mu-                   1         13     3     4     0     0     1.42001   104.62661   198.36306   224.26917     0.10566
    8  mu+                   1        -13     3     4     0     0     7.50793     1.06900    -8.91333    11.70343     0.10566
    9  H_10                  1         25     3     4     0     0    21.31624   -34.63457   -75.14039   124.09679    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.875050D-07 -0.581408D-07  0.225055D+03  0.225055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.302442D+02  0.710610D+02 -0.110745D+03  0.135014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.142001D+01  0.104627D+03  0.198363D+03  0.224269D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.750793D+01  0.106900D+01 -0.891333D+01  0.117030D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.213162D+02 -0.346346D+02 -0.751404D+02  0.124097D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0   -30.24418   -71.06104  -114.20807   137.86901     0.00000
    3  mu-                   1         13     0     0     0     0     1.42001   104.62661   198.36306   224.26917     0.10566
    4  mu+                   1        -13     0     0     0     0     7.50793     1.06900    -8.91333    11.70343     0.10566
    5  H_10                  1         25     0     0     0     0    21.31624   -34.63457   -75.14039   124.09679    90.00000



                            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      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0    -30.24418    -71.06104   -114.20807    137.86901      0.00000
    3  mu-                1        13    0           0           0      1.42001    104.62661    198.36306    224.26917      0.10566
    4  mu+                1       -13    0           0           0      7.50793      1.06900     -8.91333     11.70343      0.10566
    5  h0                 1        25    0           0           0     21.31624    -34.63457    -75.14039    124.09679     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.10132    497.93844    497.93843
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   225.05453   225.05453     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    30.24418    71.06104  -110.74518   135.01436     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -30.24418   -71.06104  -114.20807   137.86901     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.42001   104.62661   198.36306   224.26917     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.50793     1.06900    -8.91333    11.70343     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.31624   -34.63457   -75.14039   124.09679    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -30.24418   -71.06104  -114.20807   137.86901     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     1.42001   104.62661   198.36306   224.26917     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     7.50793     1.06900    -8.91333    11.70343     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    21.31624   -34.63457   -75.14039   124.09679    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -17.08926     6.13532   -64.11628    66.81034     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    38.40550   -40.76989   -11.02411    57.28645     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    21.31624   -34.63457   -75.14039   124.09679    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26   -16.42250     5.88988   -61.64957    64.25028     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    37.73874   -40.52445   -13.49082    59.84651    18.25265
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    38.75727   -40.25054   -13.45063    58.79103    12.37876
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    27    27    -1.01853    -0.27391    -0.04019     1.05548     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    24    25    36.47853   -40.17717   -13.73006    56.49404     7.62725
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28     2.27874    -0.07337     0.27943     2.29698     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    24.07438   -26.56903   -11.43757    37.93873     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    12.40414   -13.60813    -2.29249    18.55531     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31   -16.42250     5.88988   -61.64957    64.25028     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -1.01853    -0.27391    -0.04019     1.05548     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     2.27874    -0.07337     0.27943     2.29698     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    12.40414   -13.60813    -2.29249    18.55531     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    24.07438   -26.56903   -11.43757    37.93873     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40    21.31624   -34.63457   -75.14039   124.09679    90.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_0-)               2     -10521    31     0    41    42   -15.46177     5.40419   -57.66655    60.21609     5.68110
                                                                 0.000       0.000       0.000       0.000
   33  (f_2(1270))           2        225    31     0    43    44    -1.06730     0.29402    -3.19114     3.56093     1.12753
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    31     0    45    46    -0.44330    -0.30882    -0.84672     1.28595     0.80302
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    31     0    47    48     0.16858     0.17820     0.00681     0.59994     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    31     0     0     0     1.62859    -1.27666     0.00363     2.12740     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K*_2(1430)-)         2       -325    31     0    49    50     1.55120    -1.22887    -0.06324     2.47892     1.49155
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)+)         2        325    31     0    51    52     6.75548    -5.97759    -1.07159     9.19591     1.43123
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    31     0    53    53     2.48489    -3.92260    -1.26277     4.83774     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    31     0    54    55    25.69986   -27.79644   -11.04883    39.79391     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    32     0    56    57   -14.64008     5.46453   -54.51850    56.95902     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0    -0.82168    -0.06034    -3.14806     3.25707     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0     0.10285     0.04215    -0.03399     0.18163     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    33     0     0     0    -1.17015     0.25187    -3.15714     3.37930     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -0.04081    -0.01344     0.12000     0.18901     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0    -0.40249    -0.29539    -0.96671     1.09694     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0     0.09559     0.37385     0.04209     0.38816     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0     0.07300    -0.19564    -0.03528     0.21178     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    37     0    58    59     0.59760    -1.10791    -0.07338     1.50756     0.82628
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0     0.95359    -0.12095     0.01014     0.97137     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    38     0    60    60     2.33032    -2.62715    -0.80661     3.63739     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     4.42516    -3.35043    -0.26498     5.55852     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    39     0    61    62     2.48489    -3.92260    -1.26277     4.83774     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (B0)                  2        511    40     0    63    65    25.50715   -27.55473   -10.91782    39.45816     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0     0.19271    -0.24171    -0.13101     0.33574     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)+)           2        413    41     0    66    67    -5.73759     3.95208   -24.29183    25.35097     2.01000
                                                                -0.698       0.261      -2.599       2.716
   57  (D_s-)                2       -431    41     0    68    70    -8.90249     1.51246   -30.22667    31.60804     1.96850
                                                                -0.698       0.261      -2.599       2.716
   58  K-                    1       -321    49     0     0     0     0.18081    -0.82450     0.01053     0.97788     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    49     0     0     0     0.41679    -0.28341    -0.08390     0.52968     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    51     0    71    72     2.33032    -2.62715    -0.80661     3.63739     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    53     0    73    74     2.25321    -3.54937    -1.07673     4.34195     0.13498
                                                                31.971     -50.469     -16.247      62.244
   62  (pi0)                 2        111    53     0    75    76     0.23168    -0.37324    -0.18604     0.49579     0.13498
                                                                31.971     -50.469     -16.247      62.244
   63  nu_mu~                1        -14    54     0     0     0     5.03945    -4.52050    -2.91837     7.37210     0.00000
                                                                 3.620      -3.911      -1.549       5.600
   64  mu-                   1         13    54     0     0     0     2.39533    -4.28511    -0.96176     5.00359     0.10566
                                                                 3.620      -3.911      -1.549       5.600
   65  (D_1(H)+)             2      20413    54     0    77    78    18.07237   -18.74912    -7.03768    27.08247     2.40647
                                                                 3.620      -3.911      -1.549       5.600
   66  (D+)                  2        411    56     0    79    80    -5.34157     3.72438   -22.68294    23.67305     1.86930
                                                                -0.698       0.261      -2.599       2.716
   67  (pi0)                 2        111    56     0    81    82    -0.39603     0.22770    -1.60889     1.67792     0.13498
                                                                -0.698       0.261      -2.599       2.716
   68  e-                    1         11    57     0     0     0    -3.93779     0.53914   -15.16355    15.67578     0.00051
                                                                -1.780       0.444      -6.274       6.558
   69  nu_e~                 1        -12    57     0     0     0    -0.93161     0.15512    -3.04429     3.18742     0.00000
                                                                -1.780       0.444      -6.274       6.558
   70  (phi(1020))           2        333    57     0    83    84    -4.03309     0.81820   -12.01883    12.74484     1.02148
                                                                -1.780       0.444      -6.274       6.558
   71  (pi0)                 2        111    60     0    85    86     1.46208    -1.48871    -0.29847     2.11217     0.13498
                                                                12.787     -14.416      -4.426      19.960
   72  (pi0)                 2        111    60     0    87    88     0.86824    -1.13844    -0.50814     1.52522     0.13498
                                                                12.787     -14.416      -4.426      19.960
   73  gamma                 1         22    61     0     0     0     0.61700    -1.07830    -0.29406     1.27667     0.00000
                                                                31.971     -50.470     -16.247      62.244
   74  gamma                 1         22    61     0     0     0     1.63621    -2.47107    -0.78267     3.06528     0.00000
                                                                31.971     -50.470     -16.247      62.244
   75  gamma                 1         22    62     0     0     0     0.03315     0.00346    -0.00807     0.03429     0.00000
                                                                31.971     -50.469     -16.247      62.244
   76  gamma                 1         22    62     0     0     0     0.19854    -0.37669    -0.17797     0.46150     0.00000
                                                                31.971     -50.469     -16.247      62.244
   77  (D*(2010)+)           2        413    65     0    89    90    15.44471   -16.34813    -5.81374    23.31609     2.01000
                                                                 3.620      -3.911      -1.549       5.600
   78  (pi0)                 2        111    65     0    91    92     2.62766    -2.40099    -1.22394     3.76638     0.13498
                                                                 3.620      -3.911      -1.549       5.600
   79  (K~0)                 2       -311    66     0    93    93    -1.64643     1.14354    -8.36571     8.61692     0.49767
                                                                -1.064       0.516      -4.155       4.339
   80  (a_1(1260)+)          2      20213    66     0    94    95    -3.69513     2.58084   -14.31722    15.05613     1.17876
                                                                -1.064       0.516      -4.155       4.339
   81  gamma                 1         22    67     0     0     0    -0.05666     0.03494    -0.10588     0.12506     0.00000
                                                                -0.698       0.261      -2.600       2.716
   82  gamma                 1         22    67     0     0     0    -0.33936     0.19276    -1.50301     1.55286     0.00000
                                                                -0.698       0.261      -2.600       2.716
   83  K-                    1       -321    70     0     0     0    -1.95458     0.52675    -5.99420     6.34602     0.49360
                                                                -1.780       0.444      -6.274       6.558
   84  K+                    1        321    70     0     0     0    -2.07850     0.29145    -6.02463     6.39882     0.49360
                                                                -1.780       0.444      -6.274       6.558
   85  gamma                 1         22    71     0     0     0     0.59121    -0.65692    -0.18140     0.90221     0.00000
                                                                12.787     -14.416      -4.426      19.960
   86  gamma                 1         22    71     0     0     0     0.87087    -0.83179    -0.11707     1.20996     0.00000
                                                                12.787     -14.416      -4.426      19.960
   87  gamma                 1         22    72     0     0     0     0.18218    -0.33712    -0.13380     0.40588     0.00000
                                                                12.788     -14.417      -4.426      19.960
   88  gamma                 1         22    72     0     0     0     0.68606    -0.80131    -0.37434     1.11934     0.00000
                                                                12.788     -14.417      -4.426      19.960
   89  (D0)                  2        421    77     0    96    97    14.32476   -15.21329    -5.38221    21.65843     1.86450
                                                                 3.620      -3.911      -1.549       5.600
   90  pi+                   1        211    77     0     0     0     1.11995    -1.13484    -0.43153     1.65766     0.13957
                                                                 3.620      -3.911      -1.549       5.600
   91  gamma                 1         22    78     0     0     0     1.68504    -1.54681    -0.71811     2.39743     0.00000
                                                                 3.620      -3.911      -1.550       5.600
   92  gamma                 1         22    78     0     0     0     0.94262    -0.85417    -0.50584     1.36895     0.00000
                                                                 3.620      -3.911      -1.550       5.600
   93  (KS0)                 2        310    79     0    98    99    -1.64643     1.14354    -8.36571     8.61692     0.49767
                                                                -1.064       0.516      -4.155       4.339
   94  (rho(770)+)           2        213    80     0   100   101    -3.12214     2.11922   -12.30255    12.90705     1.00020
                                                                -1.064       0.516      -4.155       4.339
   95  (pi0)                 2        111    80     0   102   103    -0.57299     0.46163    -2.01467     2.14908     0.13498
                                                                -1.064       0.516      -4.155       4.339
   96  K-                    1       -321    89     0     0     0     9.83610    -9.56542    -2.93783    14.03996     0.49360
                                                                 7.093      -7.599      -2.854      10.851
   97  pi+                   1        211    89     0     0     0     4.48867    -5.64787    -2.44439     7.61847     0.13957
                                                                 7.093      -7.599      -2.854      10.851
   98  pi+                   1        211    93     0     0     0    -0.30560     0.07605    -1.52015     1.55869     0.13957
                                                               -52.674      36.362    -266.390     274.449
   99  pi-                   1       -211    93     0     0     0    -1.34083     1.06749    -6.84556     7.05823     0.13957
                                                               -52.674      36.362    -266.390     274.449
  100  pi+                   1        211    94     0     0     0    -0.41528     0.62153    -3.31269     3.39885     0.13957
                                                                -1.064       0.516      -4.155       4.339
  101  (pi0)                 2        111    94     0   104   105    -2.70687     1.49768    -8.98986     9.50821     0.13498
                                                                -1.064       0.516      -4.155       4.339
  102  gamma                 1         22    95     0     0     0    -0.54412     0.46893    -1.93354     2.06265     0.00000
                                                                -1.064       0.516      -4.155       4.339
  103  gamma                 1         22    95     0     0     0    -0.02887    -0.00730    -0.08114     0.08643     0.00000
                                                                -1.064       0.516      -4.155       4.339
  104  gamma                 1         22   101     0     0     0    -0.85635     0.52412    -2.77863     2.95446     0.00000
                                                                -1.065       0.516      -4.157       4.342
  105  gamma                 1         22   101     0     0     0    -1.85052     0.97356    -6.21123     6.55375     0.00000
                                                                -1.065       0.516      -4.157       4.342
 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   250.05858   250.05858     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99322   249.99322     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    35.02161    11.61306    -5.57428    37.31568     0.10566
    8  mu+                   1        -13     3     4     0     0    65.93745    18.01897  -201.95200   213.20659     0.10566
    9  H_10                  1         25     3     4     0     0  -100.95906   -29.63202   207.59163   249.52970    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.420415D-21 -0.681493D-21  0.250059D+03  0.250059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.818224D-09  0.132661D-08 -0.249993D+03  0.249993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.350216D+02  0.116131D+02 -0.557428D+01  0.373155D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.659375D+02  0.180190D+02 -0.201952D+03  0.213207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100959D+03 -0.296320D+02  0.207592D+03  0.249530D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.02161    11.61306    -5.57428    37.31568     0.10566
    4  mu+                   1        -13     0     0     0     0    65.93745    18.01897  -201.95200   213.20659     0.10566
    5  H_10                  1         25     0     0     0     0  -100.95906   -29.63202   207.59163   249.52970    90.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.02161     11.61306     -5.57428     37.31568      0.10566
    4  mu+                1       -13    0           0           0     65.93745     18.01897   -201.95200    213.20659      0.10566
    5  h0                 1        25    0           0           0   -100.95906    -29.63202    207.59163    249.52970     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.06535    500.05198    500.05197
 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   250.05858   250.05858     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99322   249.99322     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.02161    11.61306    -5.57428    37.31568     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.93745    18.01897  -201.95200   213.20659     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.95906   -29.63202   207.59163   249.52970    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.02161    11.61306    -5.57428    37.31568     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    65.93745    18.01897  -201.95200   213.20659     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -100.95906   -29.63202   207.59163   249.52970    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   100.95906    29.63202  -207.52628   250.52227    92.86262
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    35.01969    11.61242    -5.57397    37.31364     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    65.93937    18.01960  -201.95230   213.20864     0.69500
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    65.02628    17.70329  -199.24731   210.33622     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.91309     0.31631    -2.70500     2.87242     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -46.39685    19.15796    33.29223    60.42440     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -54.56221   -48.78998   174.29940   189.10531     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -100.95906   -29.63202   207.59163   249.52970    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -61.87786     5.19590    82.97158   114.27616    48.15486
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33   -39.08120   -34.82793   124.62005   135.25355     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    -8.80285    15.91270     6.38575    19.86258     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28   -53.07501   -10.71680    76.58583    94.41358    10.80409
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -12.41205    -2.44819    17.18377    21.52015     2.78962
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   -40.66296    -8.26860    59.40206    72.89343     7.93739
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    36    36    -9.07944    -2.01375    10.41496    13.96291     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -3.33261    -0.43445     6.76881     7.55724     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    34    34   -13.09505    -2.69946    13.64205    19.16046     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    38    38   -27.56791    -5.56914    45.76000    53.73298     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    39    39   -39.08120   -34.82793   124.62005   135.25355     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    31     0    39    39   -13.09505    -2.69946    13.64205    19.16046     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    46    46    -8.80285    15.91270     6.38575    19.86258     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46    -9.07944    -2.01375    10.41496    13.96291     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    46    46    -3.33261    -0.43445     6.76881     7.55724     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    32     0    46    46   -27.56791    -5.56914    45.76000    53.73298     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    45   -52.17625   -37.52739   138.26211   154.41400    24.42558
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)+)             2      10523    39     0    55    56   -33.74463   -29.86759   106.48036   115.76569     5.73196
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    57    58    -2.75499    -2.73732     9.07749     9.88047     0.37423
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    59    60    -2.40706    -1.45310     6.09300     6.76185     0.83218
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    61    62    -1.98979    -0.69034     3.28341     3.96863     0.73036
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    39     0    63    63    -1.49760    -0.88565     3.18514     3.66333     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (D*_s+)               2        433    39     0    64    65    -9.78218    -1.89338    10.14270    14.37402     2.11240
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    35    38    47    54   -48.78281     7.89536    69.32953    95.11570    42.40654
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    66    67    -8.66065    15.17618     6.75927    19.47728     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    46     0     0     0    -1.36010     0.13115     1.23088     2.06458     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    46     0    68    69    -3.65879    -0.75080     4.12364     5.62616     0.83590
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    46     0     0     0    -1.48702    -0.07301     2.01645     2.67683     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    46     0     0     0    -2.54045    -0.59020     5.17158     5.86773     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    46     0     0     0    -3.88562    -0.55471     6.19357     7.39232     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    46     0    70    71    -5.74295    -1.50600     7.64745     9.71421     0.79553
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)-)           2       -413    46     0    72    73   -21.44723    -3.93725    36.18668    42.29659     2.01000
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    40     0    74    75   -29.80867   -26.50087    94.94434   103.11951     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0    -3.93596    -3.36672    11.53602    12.64618     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -1.04534    -1.20782     3.72318     4.05378     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -1.70965    -1.52950     5.35431     5.82669     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -1.85065    -1.09830     3.77055     4.34369     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    76    77    -0.55641    -0.35480     2.32246     2.41816     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.78416    -0.42980     0.87357     1.25787     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -1.20563    -0.26054     2.40984     2.71076     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    44     0    78    79    -1.49760    -0.88565     3.18514     3.66333     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (D_s+)                2        431    45     0    80    81    -9.41656    -1.94797     9.78975    13.86292     1.96850
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0    -0.36561     0.05459     0.35295     0.51110     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    47     0    82    84    -8.51840    14.91162     6.63681    19.15290     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -0.14225     0.26457     0.12246     0.32439     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -2.61722    -0.67223     3.41160     4.35433     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -1.04157    -0.07858     0.71204     1.27182     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0    -2.17679    -0.29912     3.22248     3.90279     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    85    86    -3.56616    -1.20688     4.42496     5.81142     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D~0)                 2       -421    54     0    87    91   -19.77801    -3.61154    33.30300    38.94585     1.86450
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0    -1.66922    -0.32571     2.88368     3.35074     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    55     0    92    94   -29.32093   -26.06591    93.44907   101.48767     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.48774    -0.43496     1.49527     1.63184     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    -0.09384    -0.08030     0.27934     0.30542     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.46257    -0.27450     2.04312     2.11274     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  pi+                   1        211    63     0     0     0    -0.19786    -0.27498     0.61272     0.71391     0.13957
                                                              -205.433    -121.489     436.920     502.515
   79  pi-                   1       -211    63     0     0     0    -1.29975    -0.61068     2.57242     2.94942     0.13957
                                                              -205.433    -121.489     436.920     502.515
   80  (phi(1020))           2        333    64     0    95    96    -5.73755    -1.31761     5.79802     8.32407     1.00872
                                                                -0.392      -0.081       0.407       0.576
   81  (rho(770)+)           2        213    64     0    97    98    -3.67901    -0.63036     3.99173     5.53884     0.90135
                                                                -0.392      -0.081       0.407       0.576
   82  (D*(2010)+)           2        413    66     0    99   100    -4.23015     5.89643     2.31817     7.87884     2.01000
                                                                -0.273       0.477       0.212       0.613
   83  (D*(2010)-)           2       -413    66     0   101   102    -2.83514     6.23459     3.24283     7.83991     2.01000
                                                                -0.273       0.477       0.212       0.613
   84  (K*(892)-)            2       -323    66     0   103   104    -1.45311     2.78060     1.07580     3.43415     0.89038
                                                                -0.273       0.477       0.212       0.613
   85  gamma                 1         22    71     0     0     0    -2.06938    -0.75632     2.65026     3.44648     0.00000
                                                                -0.001      -0.000       0.001       0.002
   86  gamma                 1         22    71     0     0     0    -1.49678    -0.45056     1.77470     2.36494     0.00000
                                                                -0.001      -0.000       0.001       0.002
   87  (K0)                  2        311    72     0   105   105    -7.83215    -1.10203    12.94482    15.17805     0.49767
                                                                -0.869      -0.159       1.464       1.712
   88  pi-                   1       -211    72     0     0     0    -0.73575    -0.14501     1.24713     1.46191     0.13957
                                                                -0.869      -0.159       1.464       1.712
   89  pi+                   1        211    72     0     0     0    -8.87412    -2.03448    14.68031    17.27484     0.13957
                                                                -0.869      -0.159       1.464       1.712
   90  (pi0)                 2        111    72     0   106   107    -1.41407    -0.12084     2.53467     2.90809     0.13498
                                                                -0.869      -0.159       1.464       1.712
   91  (pi0)                 2        111    72     0   108   110    -0.92191    -0.20919     1.89606     2.12296     0.13498
                                                                -0.869      -0.159       1.464       1.712
   92  nu_e                  1         12    74     0     0     0    -5.17826    -6.31702    19.08257    20.75725     0.00000
                                                                -1.549      -1.377       4.938       5.363
   93  e+                    1        -11    74     0     0     0   -14.36737   -11.52958    42.69797    46.50236     0.00051
                                                                -1.549      -1.377       4.938       5.363
   94  (D_1(H)-)             2     -20413    74     0   111   112    -9.77530    -8.21932    31.66852    34.22806     2.35600
                                                                -1.549      -1.377       4.938       5.363
   95  K-                    1       -321    80     0     0     0    -3.02559    -0.79449     3.04840     4.39565     0.49360
                                                                -0.392      -0.081       0.407       0.576
   96  K+                    1        321    80     0     0     0    -2.71196    -0.52312     2.74963     3.92842     0.49360
                                                                -0.392      -0.081       0.407       0.576
   97  pi+                   1        211    81     0     0     0    -3.58199    -0.53316     3.90513     5.32770     0.13957
                                                                -0.392      -0.081       0.407       0.576
   98  (pi0)                 2        111    81     0   113   114    -0.09702    -0.09720     0.08660     0.21114     0.13498
                                                                -0.392      -0.081       0.407       0.576
   99  (D0)                  2        421    82     0   115   118    -3.85458     5.35179     2.11851     7.17384     1.86450
                                                                -0.273       0.477       0.212       0.613
  100  pi+                   1        211    82     0     0     0    -0.37557     0.54464     0.19966     0.70500     0.13957
                                                                -0.273       0.477       0.212       0.613
  101  (D-)                  2       -411    83     0   119   121    -2.69765     5.86903     3.04104     7.38005     1.86930
                                                                -0.273       0.477       0.212       0.613
  102  (pi0)                 2        111    83     0   122   123    -0.13748     0.36556     0.20179     0.45986     0.13498
                                                                -0.273       0.477       0.212       0.613
  103  (K~0)                 2       -311    84     0   124   124    -0.43518     1.23752     0.37527     1.45236     0.49767
                                                                -0.273       0.477       0.212       0.613
  104  pi-                   1       -211    84     0     0     0    -1.01794     1.54308     0.70054     1.98179     0.13957
                                                                -0.273       0.477       0.212       0.613
  105  KL0                   1        130    87     0     0     0    -7.83215    -1.10203    12.94482    15.17805     0.49767
                                                                -0.869      -0.159       1.464       1.712
  106  gamma                 1         22    90     0     0     0    -0.05259     0.01554     0.13520     0.14590     0.00000
                                                                -0.870      -0.159       1.464       1.712
  107  gamma                 1         22    90     0     0     0    -1.36148    -0.13638     2.39947     2.76219     0.00000
                                                                -0.870      -0.159       1.464       1.712
  108  gamma                 1         22    91     0     0     0    -0.61718    -0.20344     1.31449     1.46635     0.00000
                                                                -0.870      -0.159       1.465       1.713
  109  e+                    1        -11    91     0     0     0    -0.12956    -0.00420     0.24638     0.27840     0.00051
                                                                -0.870      -0.159       1.465       1.713
  110  e-                    1         11    91     0     0     0    -0.17517    -0.00155     0.33519     0.37821     0.00051
                                                                -0.870      -0.159       1.465       1.713
  111  (D*(2010)~0)          2       -423    94     0   125   126    -8.03818    -6.73902    26.79219    28.84224     2.00670
                                                                -1.549      -1.377       4.938       5.363
  112  pi-                   1       -211    94     0     0     0    -1.73712    -1.48029     4.87633     5.38581     0.13957
                                                                -1.549      -1.377       4.938       5.363
  113  gamma                 1         22    98     0     0     0    -0.11633    -0.11246     0.05458     0.17076     0.00000
                                                                -0.392      -0.081       0.407       0.577
  114  gamma                 1         22    98     0     0     0     0.01931     0.01525     0.03202     0.04038     0.00000
                                                                -0.392      -0.081       0.407       0.577
  115  K-                    1       -321    99     0     0     0    -0.21313     0.48369     0.24423     0.76333     0.49360
                                                                -0.579       0.902       0.381       1.183
  116  pi+                   1        211    99     0     0     0    -0.62276     0.85538     0.11443     1.07334     0.13957
                                                                -0.579       0.902       0.381       1.183
  117  (pi0)                 2        111    99     0   127   128    -0.50890     0.68822     0.21901     0.89376     0.13498
                                                                -0.579       0.902       0.381       1.183
  118  (pi0)                 2        111    99     0   129   130    -2.50979     3.32451     1.54084     4.44341     0.13498
                                                                -0.579       0.902       0.381       1.183
  119  K+                    1        321   101     0     0     0    -0.47196     1.73050     0.18861     1.86992     0.49360
                                                                -0.352       0.650       0.302       0.831
  120  pi-                   1       -211   101     0     0     0    -0.77796     1.30649     0.82320     1.73473     0.13957
                                                                -0.352       0.650       0.302       0.831
  121  pi-                   1       -211   101     0     0     0    -1.44774     2.83204     2.02923     3.77540     0.13957
                                                                -0.352       0.650       0.302       0.831
  122  gamma                 1         22   102     0     0     0    -0.00911     0.13687     0.12753     0.18729     0.00000
                                                                -0.273       0.477       0.212       0.613
  123  gamma                 1         22   102     0     0     0    -0.12837     0.22869     0.07426     0.27257     0.00000
                                                                -0.273       0.477       0.212       0.613
  124  (KS0)                 2        310   103     0   131   132    -0.43518     1.23752     0.37527     1.45236     0.49767
                                                                -0.273       0.477       0.212       0.613
  125  (D~0)                 2       -421   111     0   133   136    -7.38252    -6.17098    24.49873    26.38648     1.86450
                                                                -1.549      -1.377       4.938       5.363
  126  (pi0)                 2        111   111     0   137   138    -0.65566    -0.56804     2.29346     2.45576     0.13498
                                                                -1.549      -1.377       4.938       5.363
  127  gamma                 1         22   117     0     0     0    -0.44010     0.59021     0.23529     0.77291     0.00000
                                                                -0.579       0.902       0.381       1.183
  128  gamma                 1         22   117     0     0     0    -0.06880     0.09801    -0.01628     0.12085     0.00000
                                                                -0.579       0.902       0.381       1.183
  129  gamma                 1         22   118     0     0     0    -2.50925     3.31218     1.53667     4.43038     0.00000
                                                                -0.580       0.905       0.382       1.186
  130  gamma                 1         22   118     0     0     0    -0.00054     0.01233     0.00417     0.01303     0.00000
                                                                -0.580       0.905       0.382       1.186
  131  pi-                   1       -211   124     0     0     0    -0.07443     0.07868     0.08789     0.19731     0.13957
                                                                -3.511       9.686       3.005      11.421
  132  pi+                   1        211   124     0     0     0    -0.36075     1.15885     0.28738     1.25504     0.13957
                                                                -3.511       9.686       3.005      11.421
  133  mu-                   1         13   125     0     0     0    -0.07408     0.00054     0.25845     0.28888     0.10566
                                                                -1.982      -1.739       6.375       6.911
  134  nu_mu~                1        -14   125     0     0     0    -1.82127    -1.82681     7.31245     7.75410     0.00000
                                                                -1.982      -1.739       6.375       6.911
  135  K+                    1        321   125     0     0     0    -4.11642    -3.40587    12.10805    13.24362     0.49360
                                                                -1.982      -1.739       6.375       6.911
  136  (pi0)                 2        111   125     0   139   140    -1.37075    -0.93884     4.81977     5.09988     0.13498
                                                                -1.982      -1.739       6.375       6.911
  137  gamma                 1         22   126     0     0     0    -0.56428    -0.50208     1.85111     1.99927     0.00000
                                                                -1.550      -1.378       4.941       5.366
  138  gamma                 1         22   126     0     0     0    -0.09139    -0.06596     0.44236     0.45649     0.00000
                                                                -1.550      -1.378       4.941       5.366
  139  gamma                 1         22   136     0     0     0    -0.20892    -0.13763     0.58917     0.64009     0.00000
                                                                -1.982      -1.739       6.375       6.911
  140  gamma                 1         22   136     0     0     0    -1.16183    -0.80122     4.23060     4.45979     0.00000
                                                                -1.982      -1.739       6.375       6.911
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.17727   250.17727     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.64537    -0.21084  -247.58230   247.58323     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.64537     0.21084    -2.28256     2.38139     0.00000
    7  mu-                   1         13     3     4     0     0    68.11158    31.62964    36.92833    83.68593     0.10566
    8  mu+                   1        -13     3     4     0     0   161.71874   -36.86634    -3.76348   165.91038     0.10566
    9  H_10                  1         25     3     4     0     0  -229.18494     5.02586   -30.56988   248.16429    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.931154D-07 -0.603416D-07  0.250177D+03  0.250177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.645375D+00 -0.210844D+00 -0.247582D+03  0.247583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.681116D+02  0.316296D+02  0.369283D+02  0.836859D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.161719D+03 -0.368663D+02 -0.376348D+01  0.165910D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.229185D+03  0.502586D+01 -0.305699D+02  0.248164D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.64537     0.21084    -2.28256     2.38139     0.00000
    3  mu-                   1         13     0     0     0     0    68.11158    31.62964    36.92833    83.68593     0.10566
    4  mu+                   1        -13     0     0     0     0   161.71874   -36.86634    -3.76348   165.91038     0.10566
    5  H_10                  1         25     0     0     0     0  -229.18494     5.02586   -30.56988   248.16429    90.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.64537      0.21084     -2.28256      2.38139      0.00000
    3  mu-                1        13    0           0           0     68.11158     31.62964     36.92833     83.68593      0.10566
    4  mu+                1       -13    0           0           0    161.71874    -36.86634     -3.76348    165.91038      0.10566
    5  h0                 1        25    0           0           0   -229.18494      5.02586    -30.56988    248.16429     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.31244    500.14201    500.14191
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.17727   250.17727     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.64537    -0.21084  -247.58230   247.58323     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.64537     0.21084    -2.28256     2.38139     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    68.11158    31.62964    36.92833    83.68593     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   161.71874   -36.86634    -3.76348   165.91038     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -229.18494     5.02586   -30.56988   248.16429    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.64537     0.21084    -2.28256     2.38139     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    68.11158    31.62964    36.92833    83.68593     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   161.71874   -36.86634    -3.76348   165.91038     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -229.18494     5.02586   -30.56988   248.16429    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   229.83032    -5.23670    33.16485   249.59630    91.37291
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    68.11105    31.62939    36.92805    83.68528     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   161.71927   -36.86610    -3.76320   165.91103     0.27533
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   160.45824   -36.56864    -3.75394   164.61535     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.26103    -0.29746    -0.00926     1.29567     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -80.92162    16.28601    29.41277    87.75929     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -148.26333   -11.26015   -59.98265   160.40500     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -229.18494     5.02586   -30.56988   248.16429    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -85.22747    15.95520    27.66025    92.41772    16.05170
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29  -143.95748   -10.92934   -58.23013   155.74657     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -55.83631     3.97114    15.97278    58.40918     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28   -29.39116    11.98406    11.68747    34.00854     3.53919
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    30    30   -10.26661     3.99822     3.28018    11.59304     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    32    32   -19.12455     7.98584     8.40729    22.41550     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33  -143.95748   -10.92934   -58.23013   155.74657     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    27     0    33    33   -10.26661     3.99822     3.28018    11.59304     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    37    37   -55.83631     3.97114    15.97278    58.40918     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    37    37   -19.12455     7.98584     8.40729    22.41550     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    30    34    36  -154.22409    -6.93112   -54.94994   167.33961    33.91076
                                                                 0.000       0.000       0.000       0.000
   34  (B*+)                 2        523    33     0    41    42  -141.81812   -10.93039   -57.37995   153.46877     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1170))           2      10223    33     0    43    44    -2.68519     0.92503    -0.22418     3.05838     1.11244
                                                                 0.000       0.000       0.000       0.000
   36  (D_1(2420)0)          2      10423    33     0    45    46    -9.72078     3.07424     2.65418    10.81246     2.43311
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    31    32    38    40   -74.96086    11.95698    24.38006    80.82468    13.27185
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    37     0    47    49   -49.35942     3.84198    14.11245    51.75076     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    37     0    50    51    -9.32995     1.54949     3.64560    10.22683     1.35975
                                                                 0.000       0.000       0.000       0.000
   40  (D-)                  2       -411    37     0    52    54   -16.27149     6.56551     6.62202    18.84709     1.86930
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    34     0    55    56  -141.21983   -10.89784   -57.17778   152.83641     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    34     0     0     0    -0.59829    -0.03254    -0.20217     0.63236     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    35     0    57    58    -1.62083     0.41279    -0.08815     1.86121     0.81168
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0    -1.06435     0.51225    -0.13603     1.19718     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)+)           2        413    36     0    59    60    -7.96144     2.68594     2.52481     9.00076     2.01000
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0    -1.75934     0.38830     0.12937     1.81170     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (D*_00)               2      10421    38     0    61    62   -20.79796     1.59162     7.21514    22.18859     2.27743
                                                                -0.814       0.063       0.233       0.854
   48  (rho(770)0)           2        113    38     0    63    64   -14.58563     1.30090     3.55742    15.09120     0.80998
                                                                -0.814       0.063       0.233       0.854
   49  (a_1(1260)-)          2     -20213    38     0    65    66   -13.97583     0.94946     3.33989    14.47098     1.42443
                                                                -0.814       0.063       0.233       0.854
   50  (omega(782))          2        223    39     0    67    69    -8.56024     1.33021     3.59735     9.41299     0.78505
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.76971     0.21928     0.04824     0.81384     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  mu-                   1         13    40     0     0     0    -9.31087     3.47418     3.43407    10.51504     0.10566
                                                                -1.233       0.497       0.502       1.428
   53  nu_mu~                1        -14    40     0     0     0    -0.38334     0.31056     0.45081     0.66830     0.00000
                                                                -1.233       0.497       0.502       1.428
   54  (K0)                  2        311    40     0    70    70    -6.57729     2.78077     2.73714     7.66375     0.49767
                                                                -1.233       0.497       0.502       1.428
   55  (D*_s+)               2        433    41     0    71    72  -111.64946    -8.82637   -47.12559   121.52692     2.11240
                                                                -6.971      -0.538      -2.823       7.545
   56  (rho(770)0)           2        113    41     0    73    74   -29.57037    -2.07147   -10.05218    31.30949     0.73516
                                                                -6.971      -0.538      -2.823       7.545
   57  pi-                   1       -211    43     0     0     0    -1.23642     0.00022    -0.22741     1.26488     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    75    76    -0.38441     0.41257     0.13926     0.59632     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (D0)                  2        421    45     0    77    78    -7.42287     2.52670     2.32241     8.38768     1.86450
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.53858     0.15924     0.20240     0.61308     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (D0)                  2        421    47     0    79    80   -15.67412     1.05947     5.72702    16.82486     1.86450
                                                                -0.814       0.063       0.233       0.854
   62  (pi0)                 2        111    47     0    81    82    -5.12384     0.53214     1.48811     5.36373     0.13498
                                                                -0.814       0.063       0.233       0.854
   63  pi-                   1       -211    48     0     0     0    -2.10961     0.42445     0.43608     2.20006     0.13957
                                                                -0.814       0.063       0.233       0.854
   64  pi+                   1        211    48     0     0     0   -12.47601     0.87646     3.12134    12.89114     0.13957
                                                                -0.814       0.063       0.233       0.854
   65  (rho(770)-)           2       -213    49     0    83    84   -10.66720     1.04325     2.33730    11.00988     0.93640
                                                                -0.814       0.063       0.233       0.854
   66  (pi0)                 2        111    49     0    85    86    -3.30862    -0.09378     1.00259     3.46110     0.13498
                                                                -0.814       0.063       0.233       0.854
   67  pi+                   1        211    50     0     0     0    -2.09005     0.57200     0.92953     2.36198     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -2.42750     0.21812     0.86954     2.59151     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    87    88    -4.04269     0.54010     1.79829     4.45950     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    54     0     0     0    -6.57729     2.78077     2.73714     7.66375     0.49767
                                                                -1.233       0.497       0.502       1.428
   71  (D_s+)                2        431    55     0    89    91   -97.16494    -7.69865   -41.04417   105.77709     1.96850
                                                                -6.971      -0.538      -2.823       7.545
   72  gamma                 1         22    55     0     0     0   -14.48453    -1.12773    -6.08142    15.74983     0.00000
                                                                -6.971      -0.538      -2.823       7.545
   73  pi-                   1       -211    56     0     0     0    -4.13864    -0.17601    -1.21576     4.31936     0.13957
                                                                -6.971      -0.538      -2.823       7.545
   74  pi+                   1        211    56     0     0     0   -25.43173    -1.89546    -8.83642    26.99013     0.13957
                                                                -6.971      -0.538      -2.823       7.545
   75  gamma                 1         22    58     0     0     0     0.00189     0.04582     0.00044     0.04586     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0    -0.38630     0.36675     0.13882     0.55046     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  K-                    1       -321    59     0     0     0    -3.79686     1.39704     1.19391     4.24699     0.49360
                                                                -0.038       0.013       0.012       0.043
   78  (a_1(1260)+)          2      20213    59     0    92    93    -3.62601     1.12966     1.12850     4.14069     1.20321
                                                                -0.038       0.013       0.012       0.043
   79  (K~0)                 2       -311    61     0    94    94    -7.10937    -0.20254     2.05331     7.41943     0.49767
                                                                -0.827       0.064       0.238       0.868
   80  (pi0)                 2        111    61     0    95    96    -8.56476     1.26201     3.67372     9.40543     0.13498
                                                                -0.827       0.064       0.238       0.868
   81  gamma                 1         22    62     0     0     0    -1.77682     0.12784     0.48258     1.84562     0.00000
                                                                -0.818       0.064       0.234       0.857
   82  gamma                 1         22    62     0     0     0    -3.34702     0.40431     1.00553     3.51811     0.00000
                                                                -0.818       0.064       0.234       0.857
   83  pi-                   1       -211    65     0     0     0    -6.32051     0.43130     0.97165     6.41081     0.13957
                                                                -0.814       0.063       0.233       0.854
   84  (pi0)                 2        111    65     0    97    98    -4.34669     0.61195     1.36565     4.59907     0.13498
                                                                -0.814       0.063       0.233       0.854
   85  gamma                 1         22    66     0     0     0    -2.95235    -0.12137     0.87526     3.08175     0.00000
                                                                -0.815       0.063       0.233       0.855
   86  gamma                 1         22    66     0     0     0    -0.35627     0.02758     0.12733     0.37935     0.00000
                                                                -0.815       0.063       0.233       0.855
   87  gamma                 1         22    69     0     0     0    -1.17177     0.21483     0.54766     1.31116     0.00000
                                                                -0.006       0.001       0.003       0.007
   88  gamma                 1         22    69     0     0     0    -2.87092     0.32527     1.25063     3.14834     0.00000
                                                                -0.006       0.001       0.003       0.007
   89  mu+                   1        -13    71     0     0     0    -8.22245    -0.38470    -3.63990     9.00093     0.10566
                                                               -10.253      -0.798      -4.209      11.118
   90  nu_mu                 1         14    71     0     0     0   -22.20101    -2.03882    -9.72478    24.32309     0.00000
                                                               -10.253      -0.798      -4.209      11.118
   91  (phi(1020))           2        333    71     0    99   100   -66.74148    -5.27512   -27.67949    72.45307     1.02033
                                                               -10.253      -0.798      -4.209      11.118
   92  (rho(770)0)           2        113    78     0   101   102    -3.11729     0.75293     0.80528     3.41634     0.85938
                                                                -0.038       0.013       0.012       0.043
   93  pi+                   1        211    78     0     0     0    -0.50872     0.37673     0.32322     0.72435     0.13957
                                                                -0.038       0.013       0.012       0.043
   94  KL0                   1        130    79     0     0     0    -7.10937    -0.20254     2.05331     7.41943     0.49767
                                                                -0.827       0.064       0.238       0.868
   95  gamma                 1         22    80     0     0     0    -8.19333     1.23078     3.53118     9.00637     0.00000
                                                                -0.829       0.064       0.238       0.869
   96  gamma                 1         22    80     0     0     0    -0.37143     0.03123     0.14254     0.39907     0.00000
                                                                -0.829       0.064       0.238       0.869
   97  gamma                 1         22    84     0     0     0    -0.89744     0.15905     0.32998     0.96932     0.00000
                                                                -0.816       0.064       0.233       0.855
   98  gamma                 1         22    84     0     0     0    -3.44926     0.45290     1.03567     3.62975     0.00000
                                                                -0.816       0.064       0.233       0.855
   99  K-                    1       -321    91     0     0     0   -30.31010    -2.40255   -12.70075    32.95493     0.49360
                                                               -10.253      -0.798      -4.209      11.118
  100  K+                    1        321    91     0     0     0   -36.43137    -2.87257   -14.97874    39.49814     0.49360
                                                               -10.253      -0.798      -4.209      11.118
  101  pi-                   1       -211    92     0     0     0    -1.97206     0.22400     0.16955     1.99686     0.13957
                                                                -0.038       0.013       0.012       0.043
  102  pi+                   1        211    92     0     0     0    -1.14522     0.52893     0.63573     1.41948     0.13957
                                                                -0.038       0.013       0.012       0.043
 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   250.30886   250.30886     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01866    -0.01079  -249.34103   249.34103     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    -0.01866     0.01079    -0.19191     0.19311     0.00000
    7  mu-                   1         13     3     4     0     0    -0.16682   141.06797    -3.37179   141.10840     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.91198    79.86023   -22.33572   108.46306     0.10566
    9  H_10                  1         25     3     4     0     0    70.09746  -220.93899    26.67535   250.07852    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.988792D-16  0.598480D-16  0.250309D+03  0.250309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.186570D-01 -0.107914D-01 -0.249341D+03  0.249341D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.166825D+00  0.141068D+03 -0.337179D+01  0.141108D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.699120D+02  0.798602D+02 -0.223357D+02  0.108463D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.700975D+02 -0.220939D+03  0.266753D+02  0.250079D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01866     0.01079    -0.19191     0.19311     0.00000
    3  mu-                   1         13     0     0     0     0    -0.16682   141.06797    -3.37179   141.10840     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.91198    79.86023   -22.33572   108.46306     0.10566
    5  H_10                  1         25     0     0     0     0    70.09746  -220.93899    26.67535   250.07852    90.00000



                            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     -0.01866      0.01079     -0.19191      0.19311      0.00000
    3  mu-                1        13    0           0           0     -0.16682    141.06797     -3.37179    141.10840      0.10566
    4  mu+                1       -13    0           0           0    -69.91198     79.86023    -22.33572    108.46306      0.10566
    5  h0                 1        25    0           0           0     70.09746   -220.93899     26.67535    250.07852     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.77593    499.84309    499.84249
 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   250.30886   250.30886     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01866    -0.01079  -249.34103   249.34103     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    -0.01866     0.01079    -0.19191     0.19311     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.16682   141.06797    -3.37179   141.10840     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.91198    79.86023   -22.33572   108.46306     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    70.09746  -220.93899    26.67535   250.07852    90.00000
                                                                 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    -0.01866     0.01079    -0.19191     0.19311     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -0.16682   141.06797    -3.37179   141.10840     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -69.91198    79.86023   -22.33572   108.46306     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    70.09746  -220.93899    26.67535   250.07852    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -70.07880   220.92820   -25.70751   249.57146    88.90856
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -0.16682   141.06797    -3.37179   141.10840     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -69.91198    79.86023   -22.33572   108.46306     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -69.90200    79.84887   -22.33252   108.44761     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00998     0.01136    -0.00321     0.01545     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22    19.73726   -66.69074   -33.24336    77.10114     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22    50.36020  -154.24825    59.91871   172.97738     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    70.09746  -220.93899    26.67535   250.07852    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    29    29    18.93927   -63.99405   -31.89600    73.98337     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    25    26    51.15819  -156.94494    58.57134   176.09515    18.16658
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    24     0    32    32    37.07539  -112.70917    50.36664   128.90690     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28    14.08279   -44.23577     8.20471    47.18825     2.06994
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    30    30     6.38418   -23.22160     3.86458    24.39130     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    31     7.69861   -21.01417     4.34012    22.79695     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    23     0    33    33    18.93927   -63.99405   -31.89600    73.98337     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33     6.38418   -23.22160     3.86458    24.39130     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     7.69861   -21.01417     4.34012    22.79695     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    25     0    33    33    37.07539  -112.70917    50.36664   128.90690     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42    70.09746  -220.93899    26.67535   250.07852    90.00000
                                                                 0.000       0.000       0.000       0.000
   34  (D*(2010)0)           2        423    33     0    43    44    13.84784   -47.67589   -23.95912    55.16175     2.00670
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    33     0    45    46     4.23993   -14.70331    -6.54339    16.66102     0.78059
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)+)          2        215    33     0    47    48     1.52030    -3.17112    -0.45169     3.78513     1.32509
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)-)          2     -10211    33     0    49    50     1.67160    -5.02421     0.07649     5.39039     1.00673
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    51    52     5.61527   -21.80106     3.54589    22.79055     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    33     0    53    55     4.24711   -12.06171     2.64811    13.07039     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    33     0    56    58     9.23802   -25.21313    10.34602    28.78670     0.76883
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0     1.32571    -5.27822     2.41882     5.95712     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)-)           2       -413    33     0    59    60    28.39166   -86.01034    38.59419    98.47546     2.01000
                                                                 0.000       0.000       0.000       0.000
   43  (D0)                  2        421    34     0    61    62    13.16554   -45.32354   -22.78315    52.44142     1.86450
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    63    64     0.68231    -2.35235    -1.17597     2.72033     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0     4.03182   -14.12139    -6.34802    15.99895     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    65    66     0.20810    -0.58193    -0.19537     0.66207     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    36     0    67    69     1.52547    -2.08118    -0.50186     2.68513     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0    -0.00517    -1.08994     0.05017     1.10000     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    37     0    70    71     1.38797    -4.60749    -0.08235     4.84375     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0     0.28364    -0.41672     0.15884     0.54664     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0     0.24371    -0.85766     0.15495     0.90498     0.00000
                                                                 0.000      -0.001       0.000       0.001
   52  gamma                 1         22    38     0     0     0     5.37156   -20.94339     3.39094    21.88556     0.00000
                                                                 0.000      -0.001       0.000       0.001
   53  (pi0)                 2        111    39     0    72    73     1.76032    -5.06472     1.10177     5.47560     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    74    75     0.49834    -1.24946     0.24765     1.37442     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    76    77     1.98845    -5.74754     1.29869     6.22037     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     1.18639    -3.00616     1.15605     3.43518     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     3.21008    -9.45600     3.81864    10.69214     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    78    79     4.84156   -12.75097     5.37134    14.65938     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (D-)                  2       -411    42     0    80    81    26.30277   -79.75255    35.81656    91.31607     1.86930
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    82    83     2.08889    -6.25779     2.77763     7.15939     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    43     0    84    85     5.64231   -21.80551   -10.93456    25.05337     0.88941
                                                                 0.115      -0.395      -0.199       0.457
   62  pi+                   1        211    43     0     0     0     7.52322   -23.51803   -11.84858    27.38805     0.13957
                                                                 0.115      -0.395      -0.199       0.457
   63  gamma                 1         22    44     0     0     0     0.44403    -1.35598    -0.73468     1.60487     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   64  gamma                 1         22    44     0     0     0     0.23828    -0.99637    -0.44129     1.11547     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   65  gamma                 1         22    46     0     0     0     0.03883    -0.23042    -0.02061     0.23457     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.16927    -0.35151    -0.17475     0.42750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  (pi0)                 2        111    47     0    86    87     0.43897    -0.77552    -0.10187     0.90704     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    88    89     0.39665    -0.51742    -0.25082     0.71147     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    90    91     0.68985    -0.78824    -0.14917     1.06662     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.64072    -1.56992     0.17720     1.70487     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.74725    -3.03757    -0.25955     3.13888     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0     1.06318    -3.16824     0.74239     3.42334     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.69714    -1.89647     0.35938     2.05226     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.13835    -0.23043     0.01680     0.26929     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.35999    -1.01903     0.23086     1.10513     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.41551    -1.13266     0.30785     1.24513     0.00000
                                                                 0.000      -0.001       0.000       0.001
   77  gamma                 1         22    55     0     0     0     1.57295    -4.61488     0.99084     4.97524     0.00000
                                                                 0.000      -0.001       0.000       0.001
   78  gamma                 1         22    58     0     0     0     3.72181    -9.95946     4.18437    11.42592     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0     1.11975    -2.79152     1.18697     3.23347     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  (K0)                  2        311    59     0    92    92     5.52574   -16.33780     7.28814    18.73024     0.49767
                                                                 3.796     -11.510       5.169      13.179
   81  (a_1(1260)-)          2     -20213    59     0    93    94    20.77703   -63.41475    28.52843    72.58583     1.30990
                                                                 3.796     -11.510       5.169      13.179
   82  gamma                 1         22    60     0     0     0     0.30181    -0.78437     0.32764     0.90203     0.00000
                                                                 0.001      -0.002       0.001       0.003
   83  gamma                 1         22    60     0     0     0     1.78709    -5.47342     2.44999     6.25735     0.00000
                                                                 0.001      -0.002       0.001       0.003
   84  (K~0)                 2       -311    61     0    95    95     3.37064   -14.14190    -7.11248    16.19227     0.49767
                                                                 0.115      -0.395      -0.199       0.457
   85  pi-                   1       -211    61     0     0     0     2.27167    -7.66361    -3.82208     8.86110     0.13957
                                                                 0.115      -0.395      -0.199       0.457
   86  gamma                 1         22    67     0     0     0     0.26370    -0.56089    -0.11166     0.62977     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    67     0     0     0     0.17528    -0.21463     0.00979     0.27728     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    68     0     0     0     0.32796    -0.45524    -0.25995     0.61836     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.06869    -0.06218     0.00913     0.09311     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    69     0     0     0     0.17092    -0.29058    -0.04424     0.34001     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.51893    -0.49766    -0.10493     0.72661     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  (KS0)                 2        310    80     0    96    97     5.52574   -16.33780     7.28814    18.73024     0.49767
                                                                 3.796     -11.510       5.169      13.179
   93  (rho(770)0)           2        113    81     0    98    99    18.30073   -55.11994    24.59833    63.07787     0.78527
                                                                 3.796     -11.510       5.169      13.179
   94  pi-                   1       -211    81     0     0     0     2.47631    -8.29482     3.93010     9.50796     0.13957
                                                                 3.796     -11.510       5.169      13.179
   95  KL0                   1        130    84     0     0     0     3.37064   -14.14190    -7.11248    16.19227     0.49767
                                                                 0.115      -0.395      -0.199       0.457
   96  pi-                   1       -211    92     0     0     0     4.78071   -14.30610     6.29718    16.34606     0.13957
                                                               319.683    -945.485     421.806    1083.922
   97  pi+                   1        211    92     0     0     0     0.74503    -2.03170     0.99096     2.38418     0.13957
                                                               319.683    -945.485     421.806    1083.922
   98  pi-                   1       -211    93     0     0     0     2.51429    -7.14642     3.01425     8.15464     0.13957
                                                                 3.796     -11.510       5.169      13.179
   99  pi+                   1        211    93     0     0     0    15.78643   -47.97351    21.58408    54.92323     0.13957
                                                                 3.796     -11.510       5.169      13.179
 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   249.86319   249.86319     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02854   250.02854     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   -14.32766   129.64567    38.96621   136.13104     0.10566
    8  mu+                   1        -13     3     4     0     0  -143.04347   -12.68408     4.38318   143.67166     0.10566
    9  H_10                  1         25     3     4     0     0   157.37113  -116.96159   -43.51475   220.08912    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112047D-14  0.304668D-14  0.249863D+03  0.249863D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.385739D-12  0.284349D-12 -0.250029D+03  0.250029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.143277D+02  0.129646D+03  0.389662D+02  0.136131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.143043D+03 -0.126841D+02  0.438318D+01  0.143672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.157371D+03 -0.116962D+03 -0.435148D+02  0.220089D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -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   -14.32766   129.64567    38.96621   136.13104     0.10566
    4  mu+                   1        -13     0     0     0     0  -143.04347   -12.68408     4.38318   143.67166     0.10566
    5  H_10                  1         25     0     0     0     0   157.37113  -116.96159   -43.51475   220.08912    90.00000



                            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    -14.32766    129.64567     38.96621    136.13104      0.10566
    4  mu+                1       -13    0           0           0   -143.04347    -12.68408      4.38318    143.67166      0.10566
    5  h0                 1        25    0           0           0    157.37113   -116.96159    -43.51475    220.08912     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.16536    499.89181    499.89178
 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   249.86319   249.86319     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02854   250.02854     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   -14.32766   129.64567    38.96621   136.13104     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -143.04347   -12.68408     4.38318   143.67166     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   157.37113  -116.96159   -43.51475   220.08912    90.00000
                                                                 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   -14.32766   129.64567    38.96621   136.13104     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -143.04347   -12.68408     4.38318   143.67166     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   157.37113  -116.96159   -43.51475   220.08912    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -157.37113   116.96159    43.34939   279.80269   194.84529
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -14.33030   129.64544    38.96629   136.13368     0.84295
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -143.04084   -12.68385     4.38310   143.66901     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -14.32034   129.62357    38.96761   136.10961     0.10663
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00996     0.02187    -0.00132     0.02407     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -14.32031   129.62322    38.96752   136.10926     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00002     0.00035     0.00009     0.00036     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   118.31597  -114.03700   -55.25103   177.28075    37.04971
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    39.05517    -2.92458    11.73628    42.80837    12.68688
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    98.79666   -81.42780   -29.60473   131.40759     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28    19.51931   -32.60921   -25.64630    45.87316     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    37    37     3.14000     3.02119    -0.50714     4.39924     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    37    37    35.91517    -5.94577    12.24342    38.40914     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   118.31597  -114.03700   -55.25103   177.28075    37.04971
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    94.56096   -78.03878   -28.45775   125.89673     2.88387
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34    23.75500   -35.99822   -26.79328    51.38402     7.89082
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    44    44    29.73071   -22.90483    -8.60756    38.50827     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45    64.83025   -55.13395   -19.85018    87.38846     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    35    36    21.17662   -34.67674   -25.25739    48.10479     5.02090
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46     2.57838    -1.32148    -1.53590     3.27923     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    33     0    48    48    12.59448   -24.61069   -16.28531    32.12116     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    47    47     8.58214   -10.06605    -8.97207    15.98364     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39    39.05517    -2.92458    11.73628    42.80837    12.68688
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41     6.55067     2.31042     0.72065     8.00378     3.91047
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43    32.50450    -5.23500    11.01563    34.80459     2.46335
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    49    49     1.71507     2.56177     0.61266     3.16044     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    50    50     4.83560    -0.25135     0.10799     4.84334     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    52    52    12.39490    -2.78788     5.16914    13.71986     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51    20.10960    -2.44712     5.84649    21.08473     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    31     0    53    53    29.73071   -22.90483    -8.60756    38.50827     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53    64.83025   -55.13395   -19.85018    87.38846     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    53    53     2.57838    -1.32148    -1.53590     3.27923     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    53    53     8.58214   -10.06605    -8.97207    15.98364     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    35     0    53    53    12.59448   -24.61069   -16.28531    32.12116     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    40     0    62    62     1.71507     2.56177     0.61266     3.16044     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    62    62     4.83560    -0.25135     0.10799     4.84334     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    62    62    20.10960    -2.44712     5.84649    21.08473     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    42     0    62    62    12.39490    -2.78788     5.16914    13.71986     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    48    54    61   118.31597  -114.03700   -55.25103   177.28075    37.04971
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    53     0     0     0    37.68264   -29.46445   -10.64642    49.00739     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    53     0    69    70    46.16579   -39.29968   -14.65591    62.38755     1.29026
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    53     0    71    73     1.97831    -1.89461    -1.54718     3.19323     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    53     0     0     0     8.19982    -6.28583    -2.64385    10.66574     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    53     0     0     0     1.81320    -2.28703    -0.53037     2.96967     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    53     0    74    75     5.08827    -4.65628    -3.57139     7.81889     0.89930
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    53     0    76    77     4.86531    -8.87457    -7.61663    12.73188     1.28787
                                                                 0.000       0.000       0.000       0.000
   61  (D*_2(2460)+)         2        415    53     0    78    79    12.52263   -21.27456   -14.03929    28.50639     2.46768
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    52    63    68    39.05517    -2.92458    11.73628    42.80837    12.68688
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)0)          2      10313    62     0    80    81     2.37620     2.29868     0.47626     3.58017     1.28863
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    62     0     0     0     2.04585    -0.40132     0.32599     2.16713     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    62     0     0     0     3.58654     0.09608     1.21201     3.90152     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    62     0     0     0     0.23044     0.00818    -0.11492     0.29301     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~-)             2      -2214    62     0    82    83    16.61176    -2.08360     4.62830    17.42029     1.32420
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    62     0    84    85    14.20439    -2.84260     5.20865    15.44625     1.26951
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    55     0    86    88    41.26518   -35.31544   -13.37829    55.94223     0.74837
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0     4.90062    -3.98424    -1.27762     6.44531     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    56     0     0     0     0.57407    -0.63850    -0.43407     0.96211     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    56     0     0     0     0.35930    -0.50943    -0.31105     0.71052     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0     1.04494    -0.74668    -0.80206     1.52060     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    59     0     0     0     4.04827    -3.76456    -2.57030     6.11641     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    59     0     0     0     1.04000    -0.89172    -1.00109     1.70248     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    60     0     0     0     2.41303    -4.38276    -4.03222     6.44467     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    60     0    89    90     2.45228    -4.49181    -3.58441     6.28721     0.70076
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    61     0    91    93     9.87996   -16.33229   -11.38477    22.30351     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    61     0     0     0     2.64267    -4.94227    -2.65452     6.20288     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    63     0     0     0     0.71240     0.84057     0.01486     1.20745     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    63     0    94    95     1.66379     1.45812     0.46140     2.37272     0.72292
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    67     0     0     0     9.58510    -1.36455     2.54023    10.05344     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    67     0     0     0     7.02666    -0.71904     2.08806     7.36685     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    68     0    96    98     9.72059    -2.26807     3.40384    10.57682     0.80563
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    68     0     0     0     4.48380    -0.57453     1.80481     4.86943     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    69     0     0     0     6.70846    -5.63710    -2.20922     9.03773     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    69     0     0     0    12.60301   -10.62463    -3.86120    16.93065     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    69     0    99   100    21.95370   -19.05371    -7.30786    29.97385     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    77     0     0     0     0.81438    -2.15968    -1.59933     2.81154     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    77     0   101   102     1.63791    -2.33213    -1.98507     3.47567     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    78     0   103   103     1.75670    -2.19443    -1.65386     3.29916     0.49767
                                                                 1.002      -1.657      -1.155       2.263
   92  pi+                   1        211    78     0     0     0     4.24359    -8.04517    -5.59865    10.68162     0.13957
                                                                 1.002      -1.657      -1.155       2.263
   93  pi-                   1       -211    78     0     0     0     3.87967    -6.09269    -4.13226     8.32272     0.13957
                                                                 1.002      -1.657      -1.155       2.263
   94  pi-                   1       -211    81     0     0     0     0.02216     0.03708    -0.01125     0.14653     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    81     0   104   105     1.64163     1.42104     0.47265     2.22619     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    84     0     0     0     0.96771    -0.17868     0.45148     1.09165     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    84     0     0     0     2.65315    -0.67066     1.10354     2.95402     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    84     0   106   107     6.09974    -1.41873     1.84883     6.53115     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    88     0     0     0     9.41385    -8.09623    -3.08389    12.79374     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    88     0     0     0    12.53985   -10.95748    -4.22397    17.18011     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    90     0     0     0     0.76771    -1.06510    -0.99423     1.64691     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    90     0     0     0     0.87020    -1.26703    -0.99084     1.82876     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  KL0                   1        130    91     0     0     0     1.75670    -2.19443    -1.65386     3.29916     0.49767
                                                                 1.002      -1.657      -1.155       2.263
  104  gamma                 1         22    95     0     0     0     1.35955     1.23635     0.37992     1.87651     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    95     0     0     0     0.28208     0.18469     0.09272     0.34968     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    98     0     0     0     2.74533    -0.68325     0.78182     2.93511     0.00000
                                                                 0.005      -0.001       0.002       0.005
  107  gamma                 1         22    98     0     0     0     3.35441    -0.73548     1.06701     3.59604     0.00000
                                                                 0.005      -0.001       0.002       0.005
 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     0.00087     0.00430   240.27695   240.27695     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -248.43499   248.43499     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00087    -0.00430     9.63318     9.63318     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -1.03322     1.03322     0.00000
    7  mu-                   1         13     3     4     0     0    10.16589   -55.87356    31.78809    65.08221     0.10566
    8  mu+                   1        -13     3     4     0     0   165.19264   -34.15760    67.58372   181.72210     0.10566
    9  H_10                  1         25     3     4     0     0  -175.35766    90.03546  -107.52985   241.90775    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.869319D-03  0.429838D-02  0.240277D+03  0.240277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.661592D-05  0.556015D-05 -0.248435D+03  0.248435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.101659D+02 -0.558736D+02  0.317881D+02  0.650821D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.165193D+03 -0.341576D+02  0.675837D+02  0.181722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.175358D+03  0.900355D+02 -0.107530D+03  0.241908D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00087    -0.00430     9.63318     9.63318     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00001    -1.03322     1.03322     0.00000
    3  mu-                   1         13     0     0     0     0    10.16589   -55.87356    31.78809    65.08221     0.10566
    4  mu+                   1        -13     0     0     0     0   165.19264   -34.15760    67.58372   181.72210     0.10566
    5  H_10                  1         25     0     0     0     0  -175.35766    90.03546  -107.52985   241.90775    90.00000



                            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     -0.00087     -0.00430      9.63318      9.63318      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00001     -1.03322      1.03322      0.00000
    3  mu-                1        13    0           0           0     10.16589    -55.87356     31.78809     65.08221      0.10566
    4  mu+                1       -13    0           0           0    165.19264    -34.15760     67.58372    181.72210      0.10566
    5  h0                 1        25    0           0           0   -175.35766     90.03546   -107.52985    241.90775     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44192    499.37846    499.37826
 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     0.00087     0.00430   240.27695   240.27695     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -248.43499   248.43499     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00087    -0.00430     9.63318     9.63318     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001    -1.03322     1.03322     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.16589   -55.87356    31.78809    65.08221     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   165.19264   -34.15760    67.58372   181.72210     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -175.35766    90.03546  -107.52985   241.90775    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00087    -0.00430     9.63318     9.63318     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -1.03322     1.03322     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    10.16589   -55.87356    31.78809    65.08221     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   165.19264   -34.15760    67.58372   181.72210     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -175.35766    90.03546  -107.52985   241.90775    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -181.94393    82.96437   -85.80612   217.65204     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     6.58627     7.07108   -21.72374    24.25572     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -175.35766    90.03546  -107.52985   241.90775    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -179.77471    84.04363   -89.88099   221.65473    40.86507
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     4.41705     5.99183   -17.64886    20.25302     6.57952
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -104.92548    37.78221   -34.41596   116.99251     8.12019
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -74.84922    46.26141   -55.46503   104.66222    11.63127
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    34    34     2.98923     4.39795    -9.93820    12.25093     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     1.42782     1.59388    -7.71066     8.00209     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29  -103.61733    37.01649   -34.52706   115.47267     5.92000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -1.30815     0.76572     0.11111     1.51985     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31   -14.19104     7.47723   -13.53152    21.12490     2.42172
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -60.65818    38.78418   -41.93351    83.53732     6.03630
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    42    42  -101.52217    36.59084   -33.47311   113.08903     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    41    41    -2.09516     0.42565    -1.05395     2.38363     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39    -2.11725     1.55009    -3.35175     4.25673     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38   -12.07379     5.92714   -10.17977    16.86817     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -27.92682    18.10354   -15.92331    36.89441     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    36   -32.73136    20.68064   -26.01020    46.64291     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    22     0    43    43     2.98923     4.39795    -9.93820    12.25093     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    43    43     1.42782     1.59388    -7.71066     8.00209     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43   -32.73136    20.68064   -26.01020    46.64291     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43   -27.92682    18.10354   -15.92331    36.89441     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    43   -12.07379     5.92714   -10.17977    16.86817     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43    -2.11725     1.55009    -3.35175     4.25673     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    43    43    -1.30815     0.76572     0.11111     1.51985     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    43    43    -2.09516     0.42565    -1.05395     2.38363     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    28     0    43    43  -101.52217    36.59084   -33.47311   113.08903     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    59  -175.35766    90.03546  -107.52985   241.90775    90.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*0)                 2        513    43     0    60    61     3.03385     4.40215   -13.58615    15.54091     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    43     0     0     0    -0.83256     1.89062    -1.86199     2.93554     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    43     0     0     0     0.74277     0.05355    -2.87342     3.11350     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    62    64    -1.41989     1.64446    -1.52647     2.76458     0.76971
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)+)          2      10211    43     0    65    66    -9.92726     5.67928    -8.26776    14.14428     0.94868
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    67    68   -24.06108    15.81462   -17.90312    33.91419     0.78305
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    43     0     0     0   -13.06488     8.16841    -7.10519    16.96812     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    43     0     0     0   -13.77386     8.67873    -9.37349    18.79217     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    43     0    69    70    -4.33736     1.91282    -3.61190     6.02296     0.87094
                                                                 0.000       0.000       0.000       0.000
   53  (eta'(958))           2        331    43     0    71    72    -3.39283     1.93182    -2.95735     4.99066     0.95791
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    43     0    73    74    -2.05224     1.26090    -1.55247     3.13192     1.26380
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    43     0    75    76    -4.34414     1.45740    -3.23941     5.74898     1.24958
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -2.84496     1.64113    -1.20427     3.50098     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    43     0    77    79   -11.43440     4.05917    -3.36145    12.61494     0.78433
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -1.07555     0.23707    -0.42885     1.19012     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    43     0    80    81   -86.57327    31.20332   -28.67657    96.53388     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  (B0)                  2        511    44     0    82    86     3.05530     4.40169   -13.52286    15.47409     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0    -0.02145     0.00046    -0.06329     0.06683     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    -0.03091     0.07356    -0.19867     0.25557     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.32557     0.31659    -0.23546     0.53023     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    87    88    -1.06341     1.25432    -1.09235     1.97878     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    48     0    89    91    -7.44015     4.23492    -5.83666    10.37578     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -2.48711     1.44436    -2.43109     3.76850     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -4.33902     2.87520    -3.55495     6.30484     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    92    93   -19.72206    12.93942   -14.34816    27.60935     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    52     0     0     0    -1.42848     0.68217    -1.23691     2.06870     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -2.90889     1.23065    -2.37499     3.95426     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0    -0.19835     0.13821    -0.04929     0.24672     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    53     0    94    95    -3.19448     1.79361    -2.90806     4.74393     0.79144
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0    -0.98728     1.23830    -0.61015     1.70290     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -1.06497     0.02260    -0.94232     1.42902     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    55     0    96    98    -2.48151     1.18377    -2.06338     3.52485     0.77961
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -1.86263     0.27363    -1.17603     2.22414     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0    -4.77496     1.64619    -1.10446     5.17199     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -2.66786     1.08074    -0.87516     3.01179     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    99   100    -3.99157     1.33224    -1.38184     4.43116     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (D0)                  2        421    59     0   101   105   -79.34900    28.43791   -25.94211    88.21252     1.86450
                                                                -1.186       0.428      -0.393       1.323
   81  (a_1(1260)-)          2     -20213    59     0   106   107    -7.22427     2.76541    -2.73447     8.32137     1.38936
                                                                -1.186       0.428      -0.393       1.323
   82  (rho(770)+)           2        213    60     0   108   109     0.42215     0.34486    -1.33857     1.52600     0.48967
                                                                 0.463       0.668      -2.051       2.347
   83  (b_1(1235)0)          2      10113    60     0   110   111     0.58843     1.11705    -3.39290     3.80488     1.17100
                                                                 0.463       0.668      -2.051       2.347
   84  (D*(2010)~0)          2       -423    60     0   112   113     1.03186     1.27298    -4.52102     5.21073     2.00670
                                                                 0.463       0.668      -2.051       2.347
   85  (rho(770)-)           2       -213    60     0   114   115     0.43630     0.66988    -1.73587     2.04562     0.72953
                                                                 0.463       0.668      -2.051       2.347
   86  (omega(782))          2        223    60     0   116   118     0.57657     0.99691    -2.53450     2.88687     0.76422
                                                                 0.463       0.668      -2.051       2.347
   87  gamma                 1         22    64     0     0     0    -0.50557     0.62513    -0.45622     0.92441     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    64     0     0     0    -0.55784     0.62919    -0.63612     1.05438     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  (pi0)                 2        111    65     0   119   120    -2.19670     1.35320    -1.91732     3.21729     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   121   122    -2.77185     1.58071    -2.06908     3.80540     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   123   124    -2.47160     1.30101    -1.85027     3.35308     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0   -12.70132     8.40804    -9.28390    17.83843     0.00000
                                                                -0.001       0.000      -0.000       0.001
   93  gamma                 1         22    68     0     0     0    -7.02074     4.53138    -5.06426     9.77093     0.00000
                                                                -0.001       0.000      -0.000       0.001
   94  pi-                   1       -211    72     0     0     0    -1.22192     0.30626    -1.11626     1.68890     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    72     0     0     0    -1.97256     1.48734    -1.79180     3.05503     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    75     0     0     0    -1.36818     0.46757    -0.83619     1.67608     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    75     0     0     0    -0.97006     0.61017    -0.96908     1.50729     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    75     0   125   126    -0.14327     0.10603    -0.25811     0.34148     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0    -1.37679     0.39235    -0.47545     1.50849     0.00000
                                                                -0.002       0.001      -0.001       0.002
  100  gamma                 1         22    79     0     0     0    -2.61477     0.93989    -0.90639     2.92267     0.00000
                                                                -0.002       0.001      -0.001       0.002
  101  pi+                   1        211    80     0     0     0    -8.43441     2.66113    -2.45401     9.17947     0.13957
                                                               -20.986       7.524      -6.866      23.334
  102  pi+                   1        211    80     0     0     0   -35.21616    12.79895   -11.57118    39.21610     0.13957
                                                               -20.986       7.524      -6.866      23.334
  103  pi-                   1       -211    80     0     0     0   -13.79793     4.93065    -4.79141    15.41659     0.13957
                                                               -20.986       7.524      -6.866      23.334
  104  pi-                   1       -211    80     0     0     0   -10.54483     3.80371    -3.60614    11.77648     0.13957
                                                               -20.986       7.524      -6.866      23.334
  105  (pi0)                 2        111    80     0   127   128   -11.35567     4.24346    -3.51937    12.62388     0.13498
                                                               -20.986       7.524      -6.866      23.334
  106  (rho(770)0)           2        113    81     0   129   130    -3.27688     1.34409    -1.59774     3.97238     0.82617
                                                                -1.186       0.428      -0.393       1.323
  107  pi-                   1       -211    81     0     0     0    -3.94739     1.42132    -1.13673     4.34898     0.13957
                                                                -1.186       0.428      -0.393       1.323
  108  pi+                   1        211    82     0     0     0     0.00656     0.16491    -0.69319     0.72611     0.13957
                                                                 0.463       0.668      -2.051       2.347
  109  (pi0)                 2        111    82     0   131   132     0.41559     0.17996    -0.64537     0.79989     0.13498
                                                                 0.463       0.668      -2.051       2.347
  110  (omega(782))          2        223    83     0   133   135     0.08226     0.57943    -2.03942     2.25717     0.77013
                                                                 0.463       0.668      -2.051       2.347
  111  (pi0)                 2        111    83     0   136   137     0.50617     0.53762    -1.35349     1.54770     0.13498
                                                                 0.463       0.668      -2.051       2.347
  112  (D~0)                 2       -421    84     0   138   142     0.98395     1.22860    -4.28722     4.93297     1.86450
                                                                 0.463       0.668      -2.051       2.347
  113  (pi0)                 2        111    84     0   143   144     0.04791     0.04438    -0.23380     0.27775     0.13498
                                                                 0.463       0.668      -2.051       2.347
  114  pi-                   1       -211    85     0     0     0     0.14288     0.24502    -0.11050     0.33487     0.13957
                                                                 0.463       0.668      -2.051       2.347
  115  (pi0)                 2        111    85     0   145   146     0.29342     0.42486    -1.62537     1.71074     0.13498
                                                                 0.463       0.668      -2.051       2.347
  116  pi+                   1        211    86     0     0     0     0.03917     0.39089    -0.64019     0.76397     0.13957
                                                                 0.463       0.668      -2.051       2.347
  117  pi-                   1       -211    86     0     0     0     0.57900     0.51780    -1.50240     1.69707     0.13957
                                                                 0.463       0.668      -2.051       2.347
  118  (pi0)                 2        111    86     0   147   148    -0.04160     0.08822    -0.39191     0.42583     0.13498
                                                                 0.463       0.668      -2.051       2.347
  119  gamma                 1         22    89     0     0     0    -1.19259     0.66580    -0.97256     1.67673     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    89     0     0     0    -1.00411     0.68740    -0.94475     1.54056     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    90     0     0     0    -0.14952     0.11439    -0.09970     0.21303     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    90     0     0     0    -2.62233     1.46632    -1.96938     3.59237     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0    -1.73745     0.97970    -1.34388     2.40512     0.00000
                                                                -0.001       0.000      -0.001       0.001
  124  gamma                 1         22    91     0     0     0    -0.73415     0.32131    -0.50638     0.94797     0.00000
                                                                -0.001       0.000      -0.001       0.001
  125  gamma                 1         22    98     0     0     0     0.01773     0.03826    -0.02137     0.04727     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    98     0     0     0    -0.16100     0.06777    -0.23673     0.29420     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   105     0     0     0    -5.92552     2.22349    -1.90700     6.61002     0.00000
                                                               -20.986       7.524      -6.866      23.334
  128  gamma                 1         22   105     0     0     0    -5.43015     2.01997    -1.61237     6.01387     0.00000
                                                               -20.986       7.524      -6.866      23.334
  129  pi-                   1       -211   106     0     0     0    -2.93196     1.09148    -1.61250     3.52241     0.13957
                                                                -1.186       0.428      -0.393       1.323
  130  pi+                   1        211   106     0     0     0    -0.34492     0.25261     0.01476     0.44998     0.13957
                                                                -1.186       0.428      -0.393       1.323
  131  gamma                 1         22   109     0     0     0     0.05638    -0.00764    -0.14652     0.15718     0.00000
                                                                 0.463       0.668      -2.051       2.347
  132  gamma                 1         22   109     0     0     0     0.35921     0.18760    -0.49886     0.64272     0.00000
                                                                 0.463       0.668      -2.051       2.347
  133  pi+                   1        211   110     0     0     0     0.31996     0.22048    -0.82259     0.92039     0.13957
                                                                 0.463       0.668      -2.051       2.347
  134  pi-                   1       -211   110     0     0     0    -0.09395     0.07233    -0.25480     0.31378     0.13957
                                                                 0.463       0.668      -2.051       2.347
  135  (pi0)                 2        111   110     0   149   150    -0.14374     0.28661    -0.96203     1.02299     0.13498
                                                                 0.463       0.668      -2.051       2.347
  136  gamma                 1         22   111     0     0     0     0.37162     0.44920    -0.96884     1.13072     0.00000
                                                                 0.464       0.668      -2.052       2.348
  137  gamma                 1         22   111     0     0     0     0.13455     0.08843    -0.38465     0.41698     0.00000
                                                                 0.464       0.668      -2.052       2.348
  138  (K0)                  2        311   112     0   151   151     0.12429     0.34472    -0.80912     1.01815     0.49767
                                                                 0.510       0.726      -2.256       2.582
  139  (rho(770)0)           2        113   112     0   152   153     0.54700     0.71908    -2.74792     2.94827     0.57006
                                                                 0.510       0.726      -2.256       2.582
  140  (pi0)                 2        111   112     0   154   155     0.01265    -0.02971    -0.30226     0.33260     0.13498
                                                                 0.510       0.726      -2.256       2.582
  141  (pi0)                 2        111   112     0   156   157     0.16069     0.06861    -0.12795     0.25518     0.13498
                                                                 0.510       0.726      -2.256       2.582
  142  (pi0)                 2        111   112     0   158   159     0.13932     0.12591    -0.29997     0.37877     0.13498
                                                                 0.510       0.726      -2.256       2.582
  143  gamma                 1         22   113     0     0     0     0.03633     0.08779    -0.10632     0.14259     0.00000
                                                                 0.463       0.668      -2.051       2.347
  144  gamma                 1         22   113     0     0     0     0.01157    -0.04341    -0.12747     0.13516     0.00000
                                                                 0.463       0.668      -2.051       2.347
  145  gamma                 1         22   115     0     0     0     0.09379     0.21496    -0.57053     0.61685     0.00000
                                                                 0.463       0.668      -2.051       2.347
  146  gamma                 1         22   115     0     0     0     0.19963     0.20990    -1.05484     1.09389     0.00000
                                                                 0.463       0.668      -2.051       2.347
  147  gamma                 1         22   118     0     0     0    -0.05097    -0.01890    -0.18246     0.19039     0.00000
                                                                 0.463       0.668      -2.051       2.347
  148  gamma                 1         22   118     0     0     0     0.00937     0.10712    -0.20945     0.23544     0.00000
                                                                 0.463       0.668      -2.051       2.347
  149  gamma                 1         22   135     0     0     0     0.02576     0.05543    -0.15960     0.17090     0.00000
                                                                 0.463       0.668      -2.051       2.347
  150  gamma                 1         22   135     0     0     0    -0.16950     0.23118    -0.80243     0.85209     0.00000
                                                                 0.463       0.668      -2.051       2.347
  151  (KS0)                 2        310   138     0   160   161     0.12429     0.34472    -0.80912     1.01815     0.49767
                                                                 0.510       0.726      -2.256       2.582
  152  pi-                   1       -211   139     0     0     0     0.54655     0.39022    -2.08916     2.19887     0.13957
                                                                 0.510       0.726      -2.256       2.582
  153  pi+                   1        211   139     0     0     0     0.00045     0.32887    -0.65876     0.74940     0.13957
                                                                 0.510       0.726      -2.256       2.582
  154  gamma                 1         22   140     0     0     0    -0.02044    -0.04068    -0.02270     0.05087     0.00000
                                                                 0.510       0.726      -2.256       2.582
  155  gamma                 1         22   140     0     0     0     0.03310     0.01097    -0.27956     0.28173     0.00000
                                                                 0.510       0.726      -2.256       2.582
  156  gamma                 1         22   141     0     0     0     0.16489     0.07609    -0.06691     0.19354     0.00000
                                                                 0.510       0.726      -2.256       2.582
  157  gamma                 1         22   141     0     0     0    -0.00421    -0.00749    -0.06104     0.06165     0.00000
                                                                 0.510       0.726      -2.256       2.582
  158  gamma                 1         22   142     0     0     0     0.11250     0.10919    -0.30848     0.34603     0.00000
                                                                 0.510       0.726      -2.256       2.582
  159  gamma                 1         22   142     0     0     0     0.02682     0.01671     0.00851     0.03273     0.00000
                                                                 0.510       0.726      -2.256       2.582
  160  pi-                   1       -211   151     0     0     0    -0.04058     0.19678    -0.68699     0.72925     0.13957
                                                                 8.637      23.266     -55.160      69.154
  161  pi+                   1        211   151     0     0     0     0.16487     0.14794    -0.12213     0.28890     0.13957
                                                                 8.637      23.266     -55.160      69.154
 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    -0.00049    -0.00023   249.19120   249.19120     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00070    -0.00035  -249.19263   249.19263     0.00000
    5  gamma                 1         22     1     2     0     0     0.00049     0.00023     0.08384     0.08384     0.00000
    6  gamma                 1         22     1     2     0     0     0.00070     0.00035    -0.01673     0.01675     0.00000
    7  mu-                   1         13     3     4     0     0   -38.06459    -6.11503    19.61007    43.25359     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.39705     2.81711   205.07559   206.10673     0.10566
    9  H_10                  1         25     3     4     0     0    58.46045     3.29734  -224.68709   249.02367    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.492528D-03 -0.226246D-03  0.249191D+03  0.249191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.699595D-03 -0.353841D-03 -0.249193D+03  0.249193D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.380646D+02 -0.611503D+01  0.196101D+02  0.432535D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.203971D+02  0.281711D+01  0.205076D+03  0.206107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.584605D+02  0.329734D+01 -0.224687D+03  0.249024D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00049     0.00023     0.08384     0.08384     0.00000
    2  gamma                 1         22     0     0     0     0     0.00070     0.00035    -0.01673     0.01675     0.00000
    3  mu-                   1         13     0     0     0     0   -38.06459    -6.11503    19.61007    43.25359     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.39705     2.81711   205.07559   206.10673     0.10566
    5  H_10                  1         25     0     0     0     0    58.46045     3.29734  -224.68709   249.02367    90.00000



                            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      0.00049      0.00023      0.08384      0.08384      0.00000
    2  gamma              1        22    0           0           0      0.00070      0.00035     -0.01673      0.01675      0.00000
    3  mu-                1        13    0           0           0    -38.06459     -6.11503     19.61007     43.25359      0.10566
    4  mu+                1       -13    0           0           0    -20.39705      2.81711    205.07559    206.10673      0.10566
    5  h0                 1        25    0           0           0     58.46045      3.29734   -224.68709    249.02367     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06569    498.48457    498.48457
 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    -0.00049    -0.00023   249.19120   249.19120     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00070    -0.00035  -249.19263   249.19263     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00049     0.00023     0.08384     0.08384     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00070     0.00035    -0.01673     0.01675     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.06459    -6.11503    19.61007    43.25359     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.39705     2.81711   205.07559   206.10673     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.46045     3.29734  -224.68709   249.02367    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00049     0.00023     0.08384     0.08384     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00070     0.00035    -0.01673     0.01675     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -38.06459    -6.11503    19.61007    43.25359     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -20.39705     2.81711   205.07559   206.10673     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    58.46045     3.29734  -224.68709   249.02367    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    38.70115    -4.68587  -223.73645   227.15804     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18    19.75930     7.98321    -0.95064    21.86562     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19    38.70115    -4.68587  -223.73645   227.15804     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19    19.75930     7.98321    -0.95064    21.86562     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    27    58.46045     3.29734  -224.68709   249.02367    90.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B-)                  2       -521    19     0    28    31    26.63443    -3.03400  -155.69098   158.07007     5.27890
                                                                 0.000       0.000       0.000       0.000
   21  (a_1(1260)+)          2      20213    19     0    32    33     4.53534    -1.24061   -26.14720    26.59396     1.20596
                                                                 0.000       0.000       0.000       0.000
   22  pi-                   1       -211    19     0     0     0     3.33057     0.23702   -15.93845    16.28504     0.13957
                                                                 0.000       0.000       0.000       0.000
   23  (rho(770)+)           2        213    19     0    34    35     3.88162    -0.49497   -22.15178    22.50989     0.82548
                                                                 0.000       0.000       0.000       0.000
   24  (K0)                  2        311    19     0    36    36     0.36451    -0.24745    -2.64649     2.72868     0.49767
                                                                 0.000       0.000       0.000       0.000
   25  (K~0)                 2       -311    19     0    37    37     1.53417     0.72439    -1.12289     2.09451     0.49767
                                                                 0.000       0.000       0.000       0.000
   26  (omega(782))          2        223    19     0    38    40     0.55117     0.28902    -0.05651     1.00810     0.79104
                                                                 0.000       0.000       0.000       0.000
   27  (B0)                  2        511    19     0    41    43    17.62864     7.06393    -0.93278    19.73342     5.27920
                                                                 0.000       0.000       0.000       0.000
   28  (D0)                  2        421    20     0    44    46     8.56824    -1.22977   -54.94550    55.65439     1.86450
                                                                 5.108      -0.582     -29.861      30.317
   29  pi-                   1       -211    20     0     0     0     0.84676    -0.09676    -6.03039     6.09191     0.13957
                                                                 5.108      -0.582     -29.861      30.317
   30  pi+                   1        211    20     0     0     0    14.38314    -0.38439   -76.58602    77.92599     0.13957
                                                                 5.108      -0.582     -29.861      30.317
   31  pi-                   1       -211    20     0     0     0     2.83629    -1.32308   -18.12908    18.39778     0.13957
                                                                 5.108      -0.582     -29.861      30.317
   32  (rho(770)0)           2        113    21     0    47    48     1.86608    -0.46852   -12.36759    12.53629     0.70673
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    21     0     0     0     2.66926    -0.77209   -13.77961    14.05767     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    23     0     0     0     1.84259    -0.18509   -12.67534    12.81066     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    23     0    49    50     2.03904    -0.30988    -9.47644     9.69922     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (KS0)                 2        310    24     0    51    52     0.36451    -0.24745    -2.64649     2.72868     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (KS0)                 2        310    25     0    53    54     1.53417     0.72439    -1.12289     2.09451     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    26     0     0     0     0.22200    -0.00405     0.10952     0.28421     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    26     0     0     0     0.40894     0.24361    -0.23091     0.54715     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    26     0    55    56    -0.07977     0.04947     0.06487     0.17674     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (D-)                  2       -411    27     0    57    59     8.64891     1.60017     0.09518     8.99264     1.86930
                                                                 3.892       1.559      -0.206       4.357
   42  (pi0)                 2        111    27     0    60    61     3.02513     2.38030    -0.77660     3.92919     0.13498
                                                                 3.892       1.559      -0.206       4.357
   43  (b_1(1235)+)          2      10213    27     0    62    63     5.95460     3.08346    -0.25137     6.81159     1.17032
                                                                 3.892       1.559      -0.206       4.357
   44  (KS0)                 2        310    28     0    64    65     1.38330    -0.37751    -9.22562     9.34964     0.49767
                                                                 5.317      -0.612     -31.202      31.675
   45  (KS0)                 2        310    28     0    66    67     5.48023    -0.69764   -33.71156    34.16485     0.49767
                                                                 5.317      -0.612     -31.202      31.675
   46  (KS0)                 2        310    28     0    68    69     1.70471    -0.15462   -12.00831    12.13990     0.49767
                                                                 5.317      -0.612     -31.202      31.675
   47  pi-                   1       -211    32     0     0     0     0.78565    -0.51930    -5.24895     5.33459     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    32     0     0     0     1.08043     0.05078    -7.11864     7.20170     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0     0.90007    -0.12222    -3.86835     3.97356     0.00000
                                                                 0.001      -0.000      -0.003       0.003
   50  gamma                 1         22    35     0     0     0     1.13896    -0.18766    -5.60810     5.72566     0.00000
                                                                 0.001      -0.000      -0.003       0.003
   51  pi-                   1       -211    36     0     0     0     0.27561    -0.17046    -2.37795     2.40399     0.13957
                                                                61.182     -41.534    -444.201     457.996
   52  pi+                   1        211    36     0     0     0     0.08890    -0.07700    -0.26853     0.32469     0.13957
                                                                61.182     -41.534    -444.201     457.996
   53  pi+                   1        211    37     0     0     0     0.57184     0.44574    -0.32756     0.80776     0.13957
                                                               212.165     100.178    -155.288     289.656
   54  pi-                   1       -211    37     0     0     0     0.96232     0.27865    -0.79532     1.28675     0.13957
                                                               212.165     100.178    -155.288     289.656
   55  gamma                 1         22    40     0     0     0    -0.02633     0.00770     0.09764     0.10142     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0    -0.05344     0.04176    -0.03277     0.07532     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  (K0)                  2        311    41     0    70    70     1.41053     0.00106    -0.04443     1.49641     0.49767
                                                                 4.332       1.641      -0.201       4.814
   58  K-                    1       -321    41     0     0     0     2.93499     0.86966     0.12405     3.10315     0.49360
                                                                 4.332       1.641      -0.201       4.814
   59  (K0)                  2        311    41     0    71    71     4.30338     0.72946     0.01556     4.39308     0.49767
                                                                 4.332       1.641      -0.201       4.814
   60  gamma                 1         22    42     0     0     0     0.88721     0.62298    -0.20419     1.10315     0.00000
                                                                 3.893       1.560      -0.206       4.358
   61  gamma                 1         22    42     0     0     0     2.13792     1.75732    -0.57241     2.82604     0.00000
                                                                 3.893       1.560      -0.206       4.358
   62  (omega(782))          2        223    43     0    72    74     4.70082     2.23118    -0.40067     5.28185     0.81336
                                                                 3.892       1.559      -0.206       4.357
   63  pi+                   1        211    43     0     0     0     1.25378     0.85228     0.14930     1.52974     0.13957
                                                                 3.892       1.559      -0.206       4.357
   64  pi+                   1        211    44     0     0     0     0.21667     0.00544    -2.32418     2.33843     0.13957
                                                               139.426     -37.211    -925.608     938.105
   65  pi-                   1       -211    44     0     0     0     1.16664    -0.38295    -6.90145     7.01122     0.13957
                                                               139.426     -37.211    -925.608     938.105
   66  pi-                   1       -211    45     0     0     0     2.86933    -0.16658   -17.12778    17.36782     0.13957
                                                                19.781      -2.453    -120.175     121.845
   67  pi+                   1        211    45     0     0     0     2.61090    -0.53105   -16.58378    16.79703     0.13957
                                                                19.781      -2.453    -120.175     121.845
   68  pi-                   1       -211    46     0     0     0     1.55649    -0.11144   -10.19392    10.31361     0.13957
                                                                82.427      -7.606    -574.375     580.801
   69  pi+                   1        211    46     0     0     0     0.14821    -0.04318    -1.81439     1.82628     0.13957
                                                                82.427      -7.606    -574.375     580.801
   70  KL0                   1        130    57     0     0     0     1.41053     0.00106    -0.04443     1.49641     0.49767
                                                                 4.332       1.641      -0.201       4.814
   71  (KS0)                 2        310    59     0    75    76     4.30338     0.72946     0.01556     4.39308     0.49767
                                                                 4.332       1.641      -0.201       4.814
   72  pi+                   1        211    62     0     0     0     2.74860     1.46851    -0.39115     3.14385     0.13957
                                                                 3.892       1.559      -0.206       4.357
   73  pi-                   1       -211    62     0     0     0     1.57493     0.50635    -0.04683     1.66087     0.13957
                                                                 3.892       1.559      -0.206       4.357
   74  (pi0)                 2        111    62     0    77    78     0.37729     0.25633     0.03731     0.47714     0.13498
                                                                 3.892       1.559      -0.206       4.357
   75  (pi0)                 2        111    71     0    79    80     1.04462     0.12152     0.15952     1.07222     0.13498
                                                               501.043      85.837       1.595     511.878
   76  (pi0)                 2        111    71     0    81    82     3.25876     0.60794    -0.14396     3.32085     0.13498
                                                               501.043      85.837       1.595     511.878
   77  gamma                 1         22    74     0     0     0     0.28137     0.25215     0.04658     0.38068     0.00000
                                                                 3.892       1.560      -0.206       4.357
   78  gamma                 1         22    74     0     0     0     0.09592     0.00418    -0.00927     0.09646     0.00000
                                                                 3.892       1.560      -0.206       4.357
   79  gamma                 1         22    75     0     0     0     0.20480     0.03459     0.08573     0.22470     0.00000
                                                               501.043      85.837       1.595     511.878
   80  gamma                 1         22    75     0     0     0     0.83982     0.08692     0.07379     0.84753     0.00000
                                                               501.043      85.837       1.595     511.878
   81  gamma                 1         22    76     0     0     0     0.25915     0.08590    -0.01459     0.27341     0.00000
                                                               501.043      85.837       1.595     511.878
   82  gamma                 1         22    76     0     0     0     2.99961     0.52204    -0.12936     3.04745     0.00000
                                                               501.043      85.837       1.595     511.878
 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     0.00241     0.00094   248.04687   248.04687     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01818     0.05658  -249.57371   249.57372     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00241    -0.00094     1.36968     1.36968     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01818    -0.05658    -0.09593     0.11284     0.00000
    7  mu-                   1         13     3     4     0     0   -62.10945    44.72749  -106.44633   131.10669     0.10566
    8  mu+                   1        -13     3     4     0     0  -102.25454    64.04854   -10.34524   121.10013     0.10566
    9  H_10                  1         25     3     4     0     0   164.38458  -108.71851   115.26474   245.41386    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.240832D-02  0.940899D-03  0.248047D+03  0.248047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.181821D-01  0.565760D-01 -0.249574D+03  0.249574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.621094D+02  0.447275D+02 -0.106446D+03  0.131107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.102255D+03  0.640485D+02 -0.103452D+02  0.121100D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164385D+03 -0.108719D+03  0.115265D+03  0.245414D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00241    -0.00094     1.36968     1.36968     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01818    -0.05658    -0.09593     0.11284     0.00000
    3  mu-                   1         13     0     0     0     0   -62.10945    44.72749  -106.44633   131.10669     0.10566
    4  mu+                   1        -13     0     0     0     0  -102.25454    64.04854   -10.34524   121.10013     0.10566
    5  H_10                  1         25     0     0     0     0   164.38458  -108.71851   115.26474   245.41386    90.00000



                            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     -0.00241     -0.00094      1.36968      1.36968      0.00000
    2  gamma              1        22    0           0           0     -0.01818     -0.05658     -0.09593      0.11284      0.00000
    3  mu-                1        13    0           0           0    -62.10945     44.72749   -106.44633    131.10669      0.10566
    4  mu+                1       -13    0           0           0   -102.25454     64.04854    -10.34524    121.10013      0.10566
    5  h0                 1        25    0           0           0    164.38458   -108.71851    115.26474    245.41386     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25308    499.10320    499.10314
 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     0.00241     0.00094   248.04687   248.04687     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01818     0.05658  -249.57371   249.57372     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00241    -0.00094     1.36968     1.36968     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01818    -0.05658    -0.09593     0.11284     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.10945    44.72749  -106.44633   131.10669     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -102.25454    64.04854   -10.34524   121.10013     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   164.38458  -108.71851   115.26474   245.41386    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00241    -0.00094     1.36968     1.36968     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01818    -0.05658    -0.09593     0.11284     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -62.10945    44.72749  -106.44633   131.10669     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -102.25454    64.04854   -10.34524   121.10013     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   164.38458  -108.71851   115.26474   245.41386    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -164.36399   108.77603  -116.79157   252.20682   105.45266
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -62.10946    44.72749  -106.44633   131.10670     0.10965
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -102.25453    64.04853   -10.34524   121.10012     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -62.06920    44.69851  -106.37607   131.02069     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04026     0.02898    -0.07026     0.08601     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   116.44498   -56.05313    27.37132   132.18780     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    47.93960   -52.66538    87.89342   113.22606     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   164.38458  -108.71851   115.26474   245.41386    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   116.58302   -56.20598    27.62753   132.51623     6.82333
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27    47.80156   -52.51253    87.63721   112.89763     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   109.74312   -52.32088    24.92547   124.19882     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     6.83990    -3.88510     2.70206     8.31741     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30    47.80156   -52.51253    87.63721   112.89763     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     6.83990    -3.88510     2.70206     8.31741     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30   109.74312   -52.32088    24.92547   124.19882     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    38   164.38458  -108.71851   115.26474   245.41386    90.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*_s0)               2        533    30     0    39    40    42.70530   -46.63589    77.81379   100.41400     5.41630
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1400)0)          2      20313    30     0    41    42     2.79602    -2.48251     4.58711     6.02387     1.12463
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    30     0     0     0     2.17733    -2.93954     3.46931     5.04354     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    30     0    43    44     1.70367    -1.45135     1.79183     2.97662     0.80044
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    30     0    45    47     2.98798    -1.30224     1.83546     3.82366     0.79224
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    30     0    48    49     3.75617    -2.13452     0.56313     4.35894     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    30     0    50    51     8.06870    -3.64197     2.13091     9.13038     0.67463
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    30     0    52    54   100.18940   -48.13048    23.07319   113.64286     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (B_s0)                2        531    31     0    55    57    42.69538   -46.63444    77.78974   100.38794     5.36930
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0     0.00992    -0.00145     0.02405     0.02606     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    32     0    58    59     2.60081    -2.32378     4.39062     5.67545     0.87696
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0     0.19522    -0.15873     0.19649     0.34841     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0     0.83608    -1.12618     1.30694     1.92221     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    60    61     0.86759    -0.32517     0.48489     1.05441     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     1.02208    -0.64827     0.68218     1.39634     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     0.97112    -0.35895     0.82349     1.33024     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    62    63     0.99478    -0.29501     0.32978     1.09708     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    36     0     0     0     1.05753    -0.54757     0.11641     1.19656     0.00000
                                                                 0.000      -0.000       0.000       0.000
   49  gamma                 1         22    36     0     0     0     2.69864    -1.58695     0.44672     3.16238     0.00000
                                                                 0.000      -0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     4.39947    -1.67204     1.24665     4.87080     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    64    65     3.66923    -1.96993     0.88426     4.25958     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    38     0    66    67    42.61708   -20.98859     9.60374    48.50768     2.00670
                                                                 0.021      -0.010       0.005       0.024
   53  (f_1(1285))           2      20223    38     0    68    70    20.38476    -9.29629     5.64711    23.14006     1.27012
                                                                 0.021      -0.010       0.005       0.024
   54  (a_0(1450)-)          2     -10211    38     0    71    72    37.18756   -17.84560     7.82235    41.99511     1.01000
                                                                 0.021      -0.010       0.005       0.024
   55  (D*_s+)               2        433    39     0    73    74    32.14811   -36.68984    61.28811    78.36032     2.11240
                                                                 1.748      -1.909       3.185       4.110
   56  (rho(770)-)           2       -213    39     0    75    76     2.69305    -2.53693     4.30328     5.71934     0.71002
                                                                 1.748      -1.909       3.185       4.110
   57  (omega(782))          2        223    39     0    77    79     7.85422    -7.40767    12.19835    16.30828     0.77327
                                                                 1.748      -1.909       3.185       4.110
   58  (K0)                  2        311    41     0    80    80     2.21272    -1.96958     4.01654     5.01554     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.38809    -0.35420     0.37408     0.65991     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.73926    -0.25783     0.35444     0.85943     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.12833    -0.06734     0.13045     0.19499     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.71644    -0.25322     0.19223     0.78381     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0     0.27834    -0.04178     0.13755     0.31327     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0     2.42245    -1.27357     0.52011     2.78581     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     1.24679    -0.69635     0.36415     1.47377     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  (D0)                  2        421    52     0    81    82    36.86219   -18.12825     8.32211    41.95460     1.86450
                                                                 0.021      -0.010       0.005       0.024
   67  gamma                 1         22    52     0     0     0     5.75489    -2.86035     1.28162     6.55308     0.00000
                                                                 0.021      -0.010       0.005       0.024
   68  (rho(770)+)           2        213    53     0    83    84    15.80621    -6.81798     4.39015    17.77110     0.46602
                                                                 0.021      -0.010       0.005       0.024
   69  pi-                   1       -211    53     0     0     0     2.02353    -1.03145     0.43347     2.31645     0.13957
                                                                 0.021      -0.010       0.005       0.024
   70  (pi0)                 2        111    53     0    85    86     2.55502    -1.44686     0.82349     3.05252     0.13498
                                                                 0.021      -0.010       0.005       0.024
   71  (eta)                 2        221    54     0    87    89    30.40408   -14.30404     6.24227    34.18010     0.54745
                                                                 0.021      -0.010       0.005       0.024
   72  pi-                   1       -211    54     0     0     0     6.78347    -3.54156     1.58008     7.81501     0.13957
                                                                 0.021      -0.010       0.005       0.024
   73  (D_s+)                2        431    55     0    90    91    31.89338   -36.28905    60.69353    77.59937     1.96850
                                                                 1.748      -1.909       3.185       4.110
   74  gamma                 1         22    55     0     0     0     0.25473    -0.40079     0.59457     0.76095     0.00000
                                                                 1.748      -1.909       3.185       4.110
   75  pi-                   1       -211    56     0     0     0     0.62191    -0.37113     1.15794     1.37289     0.13957
                                                                 1.748      -1.909       3.185       4.110
   76  (pi0)                 2        111    56     0    92    93     2.07113    -2.16579     3.14534     4.34645     0.13498
                                                                 1.748      -1.909       3.185       4.110
   77  pi+                   1        211    57     0     0     0     5.16478    -5.09389     8.16843    10.92545     0.13957
                                                                 1.748      -1.909       3.185       4.110
   78  pi-                   1       -211    57     0     0     0     1.71197    -1.46471     2.36466     3.26915     0.13957
                                                                 1.748      -1.909       3.185       4.110
   79  (pi0)                 2        111    57     0    94    95     0.97746    -0.84907     1.66526     2.11369     0.13498
                                                                 1.748      -1.909       3.185       4.110
   80  (KS0)                 2        310    58     0    96    97     2.21272    -1.96958     4.01654     5.01554     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    66     0     0     0    10.08536    -5.09720     2.23982    11.53067     0.49360
                                                                 1.998      -0.982       0.451       2.274
   82  (a_1(1260)+)          2      20213    66     0    98    99    26.77684   -13.03105     6.08229    30.42394     1.34695
                                                                 1.998      -0.982       0.451       2.274
   83  pi+                   1        211    68     0     0     0    11.53675    -4.93332     3.04341    12.91186     0.13957
                                                                 0.021      -0.010       0.005       0.024
   84  (pi0)                 2        111    68     0   100   101     4.26946    -1.88466     1.34674     4.85924     0.13498
                                                                 0.021      -0.010       0.005       0.024
   85  gamma                 1         22    70     0     0     0     0.90430    -0.57469     0.33711     1.12324     0.00000
                                                                 0.021      -0.010       0.005       0.024
   86  gamma                 1         22    70     0     0     0     1.65071    -0.87217     0.48637     1.92927     0.00000
                                                                 0.021      -0.010       0.005       0.024
   87  (pi0)                 2        111    71     0   102   103     8.41741    -3.83886     1.62858     9.39468     0.13498
                                                                 0.021      -0.010       0.005       0.024
   88  (pi0)                 2        111    71     0   104   105     9.34751    -4.43750     2.03515    10.54644     0.13498
                                                                 0.021      -0.010       0.005       0.024
   89  (pi0)                 2        111    71     0   106   107    12.63917    -6.02768     2.57854    14.23898     0.13498
                                                                 0.021      -0.010       0.005       0.024
   90  (eta'(958))           2        331    73     0   108   109    18.92615   -21.77208    36.24684    46.33544     0.95776
                                                                 5.393      -6.057      10.122      12.979
   91  (rho(770)+)           2        213    73     0   110   111    12.96723   -14.51697    24.44669    31.26393     0.94924
                                                                 5.393      -6.057      10.122      12.979
   92  gamma                 1         22    76     0     0     0     0.35489    -0.36551     0.61012     0.79485     0.00000
                                                                 1.748      -1.909       3.185       4.110
   93  gamma                 1         22    76     0     0     0     1.71624    -1.80028     2.53522     3.55160     0.00000
                                                                 1.748      -1.909       3.185       4.110
   94  gamma                 1         22    79     0     0     0     0.83774    -0.66742     1.33204     1.70927     0.00000
                                                                 1.748      -1.909       3.185       4.110
   95  gamma                 1         22    79     0     0     0     0.13972    -0.18165     0.33322     0.40442     0.00000
                                                                 1.748      -1.909       3.185       4.110
   96  pi+                   1        211    80     0     0     0     1.61330    -1.22460     2.88102     3.52450     0.13957
                                                               107.970     -96.106     195.988     244.734
   97  pi-                   1       -211    80     0     0     0     0.59942    -0.74498     1.13552     1.49104     0.13957
                                                               107.970     -96.106     195.988     244.734
   98  (rho(770)0)           2        113    82     0   112   113    21.37984    -9.98453     4.66439    24.06479     0.75427
                                                                 1.998      -0.982       0.451       2.274
   99  pi+                   1        211    82     0     0     0     5.39699    -3.04652     1.41790     6.35915     0.13957
                                                                 1.998      -0.982       0.451       2.274
  100  gamma                 1         22    84     0     0     0     0.12161    -0.06422     0.06170     0.15073     0.00000
                                                                 0.023      -0.011       0.005       0.026
  101  gamma                 1         22    84     0     0     0     4.14786    -1.82044     1.28503     4.70850     0.00000
                                                                 0.023      -0.011       0.005       0.026
  102  gamma                 1         22    87     0     0     0     7.99262    -3.67364     1.56194     8.93405     0.00000
                                                                 0.022      -0.010       0.005       0.025
  103  gamma                 1         22    87     0     0     0     0.42478    -0.16522     0.06664     0.46063     0.00000
                                                                 0.022      -0.010       0.005       0.025
  104  gamma                 1         22    88     0     0     0     0.16017    -0.09415     0.02915     0.18807     0.00000
                                                                 0.022      -0.011       0.005       0.025
  105  gamma                 1         22    88     0     0     0     9.18733    -4.34335     2.00600    10.35837     0.00000
                                                                 0.022      -0.011       0.005       0.025
  106  gamma                 1         22    89     0     0     0     8.38579    -4.01963     1.77444     9.46718     0.00000
                                                                 0.024      -0.011       0.005       0.027
  107  gamma                 1         22    89     0     0     0     4.25338    -2.00806     0.80410     4.77180     0.00000
                                                                 0.024      -0.011       0.005       0.027
  108  gamma                 1         22    90     0     0     0     4.01193    -4.67755     7.63041     9.80806     0.00000
                                                                 5.393      -6.057      10.122      12.979
  109  (rho(770)0)           2        113    90     0   114   115    14.91422   -17.09454    28.61643    36.52738     0.83194
                                                                 5.393      -6.057      10.122      12.979
  110  pi+                   1        211    91     0     0     0    10.32458   -11.74682    20.15137    25.50847     0.13957
                                                                 5.393      -6.057      10.122      12.979
  111  (pi0)                 2        111    91     0   116   117     2.64265    -2.77014     4.29533     5.75546     0.13498
                                                                 5.393      -6.057      10.122      12.979
  112  pi-                   1       -211    98     0     0     0    11.65832    -5.30145     2.86146    13.12361     0.13957
                                                                 1.998      -0.982       0.451       2.274
  113  pi+                   1        211    98     0     0     0     9.72152    -4.68308     1.80293    10.94117     0.13957
                                                                 1.998      -0.982       0.451       2.274
  114  pi-                   1       -211   109     0     0     0    10.26825   -11.45881    18.91750    24.38509     0.13957
                                                                 5.393      -6.057      10.122      12.979
  115  pi+                   1        211   109     0     0     0     4.64597    -5.63572     9.69893    12.14229     0.13957
                                                                 5.393      -6.057      10.122      12.979
  116  gamma                 1         22   111     0     0     0     1.89558    -1.90945     2.97092     4.00819     0.00000
                                                                 5.395      -6.059      10.125      12.984
  117  gamma                 1         22   111     0     0     0     0.74707    -0.86070     1.32441     1.74727     0.00000
                                                                 5.395      -6.059      10.125      12.984
 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    23.51336     2.34626    68.33663    72.30684     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00007  -245.07601   245.07601     0.00000
    5  gamma                 1         22     1     2     0     0   -23.51336    -2.34626   169.52615   171.16512     0.00000
    6  gamma                 1         22     1     2     0     0     0.00009     0.00007    -2.61906     2.61906     0.00000
    7  mu-                   1         13     3     4     0     0   -21.99955    39.11531   -19.21376    48.81770     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.91297     7.09887  -152.40039   153.03007     0.10566
    9  H_10                  1         25     3     4     0     0    57.42579   -43.86799    -5.12522   115.53523    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.235134D+02  0.234626D+01  0.683366D+02  0.723068D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.937802D-04 -0.660375D-04 -0.245076D+03  0.245076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.219996D+02  0.391153D+02 -0.192138D+02  0.488176D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.119130D+02  0.709887D+01 -0.152400D+03  0.153030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.574258D+02 -0.438680D+02 -0.512522D+01  0.115535D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0   -23.51336    -2.34626   169.52615   171.16512     0.00000
    2  gamma                 1         22     0     0     0     0     0.00009     0.00007    -2.61906     2.61906     0.00000
    3  mu-                   1         13     0     0     0     0   -21.99955    39.11531   -19.21376    48.81770     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.91297     7.09887  -152.40039   153.03007     0.10566
    5  H_10                  1         25     0     0     0     0    57.42579   -43.86799    -5.12522   115.53523    90.00000



                            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    -23.51336     -2.34626    169.52615    171.16512      0.00000
    2  gamma              1        22    0           0           0      0.00009      0.00007     -2.61906      2.61906      0.00000
    3  mu-                1        13    0           0           0    -21.99955     39.11531    -19.21376     48.81770      0.10566
    4  mu+                1       -13    0           0           0    -11.91297      7.09887   -152.40039    153.03007      0.10566
    5  h0                 1        25    0           0           0     57.42579    -43.86799     -5.12522    115.53523     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.83229    491.16718    491.06876
  pytaud itau,orig,forig,n_ini=            6           5          25          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -23.51336     -2.34626    169.52615    171.16512      0.00000
    2  gamma              1        22    0           0           0      0.00009      0.00007     -2.61906      2.61906      0.00000
    3  mu-                1        13    0           0           0    -21.99955     39.11531    -19.21376     48.81770      0.10566
    4  mu+                1       -13    0           0           0    -11.91297      7.09887   -152.40039    153.03007      0.10566
    5  (h0)              11        25    0           6           7     57.42579    -43.86799     -5.12522    115.53523     90.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000     44.96490     45.00000      1.77700
    7  tau+               1       -15    5           0           0     73.00951    -58.78837     -3.30859     93.81133      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     15.58372    -14.92038     36.94924    514.44328    512.66087
  entry to neutral_mother_decay jtau,jorig,jforig=            6           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    -23.51336     -2.34626    169.52615    171.16512      0.00000
    2  gamma              1        22    0           0           0      0.00009      0.00007     -2.61906      2.61906      0.00000
    3  mu-                1        13    0           0           0    -21.99955     39.11531    -19.21376     48.81770      0.10566
    4  mu+                1       -13    0           0           0    -11.91297      7.09887   -152.40039    153.03007      0.10566
    5  (h0)              11        25    0           6           7     57.42579    -43.86799     -5.12522    115.53523     90.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000     44.96490     45.00000      1.77700
    7  tau+               1       -15    5           0           0     73.00951    -58.78837     -3.30859     93.81133      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     15.58372    -14.92038     36.94924    514.44328    512.66087
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -1.5543122344752192E-015  -3.5527136788005009E-015   44.964900433560423        45.000000000000021     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           5          25          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -23.51336     -2.34626    169.52615    171.16512      0.00000
    2  gamma              1        22    0           0           0      0.00009      0.00007     -2.61906      2.61906      0.00000
    3  mu-                1        13    0           0           0    -21.99955     39.11531    -19.21376     48.81770      0.10566
    4  mu+                1       -13    0           0           0    -11.91297      7.09887   -152.40039    153.03007      0.10566
    5  (h0)              11        25    0           6           7     57.42579    -43.86799     -5.12522    115.53523     90.00000
    6  (tau-)            11        15    5           8          10    -15.58372     14.92038     -1.81663     21.72390      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000     44.96490     45.00000      1.77700
    8  nu_tau             1        16    6           0           0     -2.17108      2.27794     -0.35945      3.16732      0.01000
    9  e-                 1        11    6           0           0     -0.73121      0.36480      0.15625      0.83197      0.00053
   10  nu_ebar            1       -12    6           0           0    -12.68143     12.27764     -1.61343     17.72462      0.00009
                   sum charge:  0.00   sum momentum and inv. mass:    -73.00951     58.78837     38.44120    442.35585    430.59785
  entry to neutral_mother_decay jtau,jorig,jforig=            7           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    -23.51336     -2.34626    169.52615    171.16512      0.00000
    2  gamma              1        22    0           0           0      0.00009      0.00007     -2.61906      2.61906      0.00000
    3  mu-                1        13    0           0           0    -21.99955     39.11531    -19.21376     48.81770      0.10566
    4  mu+                1       -13    0           0           0    -11.91297      7.09887   -152.40039    153.03007      0.10566
    5  (h0)              11        25    0           6           7     57.42579    -43.86799     -5.12522    115.53523     90.00000
    6  (tau-)            11        15    5           8          10    -15.58372     14.92038     -1.81663     21.72390      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000     44.96490     45.00000      1.77700
    8  nu_tau             1        16    6           0           0     -2.17108      2.27794     -0.35945      3.16732      0.01000
    9  e-                 1        11    6           0           0     -0.73121      0.36480      0.15625      0.83197      0.00053
   10  nu_ebar            1       -12    6           0           0    -12.68143     12.27764     -1.61343     17.72462      0.00009
                   sum charge:  0.00   sum momentum and inv. mass:    -73.00951     58.78837     38.44120    442.35585    430.59785
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   4.6906922790412864E-015   0.0000000000000000        44.964900433560381        44.999999999999986     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           6
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (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    23.51336     2.34626    68.33663    72.30684     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00007  -245.07601   245.07601     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -23.51336    -2.34626   169.52615   171.16512     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00009     0.00007    -2.61906     2.61906     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.99955    39.11531   -19.21376    48.81770     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.91297     7.09887  -152.40039   153.03007     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.42579   -43.86799    -5.12522   115.53523    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -23.51336    -2.34626   169.52615   171.16512     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00009     0.00007    -2.61906     2.61906     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -21.99955    39.11531   -19.21376    48.81770     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.91297     7.09887  -152.40039   153.03007     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    57.42579   -43.86799    -5.12522   115.53523    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19   -15.58372    14.92038    -1.81663    21.72390     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    21    73.00951   -58.78837    -3.30859    93.81133     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -2.17108     2.27794    -0.35945     3.16732     0.01000
                                                                -1.640       1.570      -0.191       2.286
   18  e-                    1         11    15     0     0     0    -0.73121     0.36480     0.15625     0.83197     0.00053
                                                                -1.640       1.570      -0.191       2.286
   19  nu_e~                 1        -12    15     0     0     0   -12.68143    12.27764    -1.61343    17.72462     0.00009
                                                                -1.640       1.570      -0.191       2.286
   20  nu_tau~               1        -16    16     0     0     0    33.01317   -25.75362    -1.21218    41.88780     0.01000
                                                                 3.096      -2.493      -0.140       3.978
   21  (rho(770)+)           2        213    16     0    22    23    39.99635   -33.03475    -2.09642    51.92354     0.80994
                                                                 3.096      -2.493      -0.140       3.978
   22  pi+                   1        211    21     0     0     0     7.63641    -5.95095    -0.46097     9.69332     0.13957
                                                                 3.096      -2.493      -0.140       3.978
   23  (pi0)                 2        111    21     0    24    25    32.35993   -27.08380    -1.63544    42.23021     0.13496
                                                                 3.096      -2.493      -0.140       3.978
   24  gamma                 1         22    23     0     0     0     4.39056    -3.67168    -0.17564     5.72618     0.00000
                                                                 3.101      -2.497      -0.141       3.985
   25  gamma                 1         22    23     0     0     0    27.96937   -23.41212    -1.45981    36.50403     0.00000
                                                                 3.101      -2.497      -0.141       3.985
 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    -0.00010     0.00001   249.49937   249.49937     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.53877   250.53877     0.00000
    5  gamma                 1         22     1     2     0     0     0.00010    -0.00001     0.00013     0.00016     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.00887     0.00887     0.00000
    7  mu-                   1         13     3     4     0     0   -67.85906    60.43775    -6.55055    91.10705     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.44384   155.70577    26.32319   158.87572     0.10566
    9  H_10                  1         25     3     4     0     0    85.30282  -216.14351   -20.81204   250.05545    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.965318D-04  0.799011D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.503552D-05 -0.402860D-05 -0.250539D+03  0.250539D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.678591D+02  0.604378D+02 -0.655055D+01  0.911070D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.174438D+02  0.155706D+03  0.263232D+02  0.158876D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.853028D+02 -0.216144D+03 -0.208120D+02  0.250055D+03  0.900000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00010    -0.00001     0.00013     0.00016     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.00887     0.00887     0.00000
    3  mu-                   1         13     0     0     0     0   -67.85906    60.43775    -6.55055    91.10705     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.44384   155.70577    26.32319   158.87572     0.10566
    5  H_10                  1         25     0     0     0     0    85.30282  -216.14351   -20.81204   250.05545    90.00000



                            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      0.00010     -0.00001      0.00013      0.00016      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.00887      0.00887      0.00000
    3  mu-                1        13    0           0           0    -67.85906     60.43775     -6.55055     91.10705      0.10566
    4  mu+                1       -13    0           0           0    -17.44384    155.70577     26.32319    158.87572      0.10566
    5  h0                 1        25    0           0           0     85.30282   -216.14351    -20.81204    250.05545     90.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04814    500.04726    500.04616
 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    -0.00010     0.00001   249.49937   249.49937     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.53877   250.53877     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00010    -0.00001     0.00013     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.00887     0.00887     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.85906    60.43775    -6.55055    91.10705     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.44384   155.70577    26.32319   158.87572     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.30282  -216.14351   -20.81204   250.05545    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00010    -0.00001     0.00013     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.00887     0.00887     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -67.85906    60.43775    -6.55055    91.10705     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -17.44384   155.70577    26.32319   158.87572     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    85.30282  -216.14351   -20.81204   250.05545    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -85.30291   216.14352    19.77264   249.98277    90.03235
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -67.85778    60.43661    -6.55043    91.10533     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -17.44513   155.70691    26.32307   158.87744     0.40533
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -6.06403    52.86716     8.83939    53.94307     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -11.38109   102.83975    17.48368   104.93437     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    -8.62720   -55.72068    19.82252    59.76751     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    93.93002  -160.42283   -40.63456   190.28794     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    85.30282  -216.14351   -20.81204   250.05545    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    -6.83257   -48.59243    16.71824    52.22753     6.34871
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    92.13539  -167.55108   -37.53028   197.82793    34.13317
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    35    35    -3.04510   -11.91929     6.76467    14.03934     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36    -3.78748   -36.67314     9.95357    38.18819     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    29    30    74.84831  -149.63127   -39.91415   172.81502    16.73635
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    17.28708   -17.91981     2.38387    25.01291     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    31    32    67.95611  -141.56001   -39.68953   162.19908     8.71863
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     6.89220    -8.07126    -0.22462    10.61594     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    39    39    11.88948   -18.52283    -6.28550    22.89023     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    56.06663  -123.03718   -33.40404   139.30886     3.08445
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    41    41    11.21553   -22.13327    -6.75548    25.71588     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    44.85110  -100.90390   -26.64856   113.59297     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    42    42    -3.04510   -11.91929     6.76467    14.03934     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42    -3.78748   -36.67314     9.95357    38.18819     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    17.28708   -17.91981     2.38387    25.01291     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42     6.89220    -8.07126    -0.22462    10.61594     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    42    42    11.88948   -18.52283    -6.28550    22.89023     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    44.85110  -100.90390   -26.64856   113.59297     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    42    42    11.21553   -22.13327    -6.75548    25.71588     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    65    85.30282  -216.14351   -20.81204   250.05545    90.00000
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)0)          2      20113    42     0    66    67    -1.55558   -12.20656     3.44854    12.84434     1.29029
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    42     0    68    69    -0.39818    -3.21546     1.69094     3.73935     0.79100
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    42     0    70    72    -0.60034    -6.39098     1.52258     6.64212     0.77105
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0     0.07139    -0.35610     0.37989     0.54379     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    73    74    -0.96743    -6.18767     1.66818     6.53361     0.82585
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    42     0    75    75     0.13034    -1.51520     0.25905     1.62098     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    42     0    76    78     0.26833    -4.18157     0.91512     4.40816     1.01832
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    42     0    79    80     4.74042    -6.13393     1.20253     7.95057     1.29184
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    42     0    81    82     6.12503    -5.75109    -0.01041     8.45628     0.95783
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    42     0    83    84     7.86116    -9.27338     1.05752    12.27782     1.35389
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    42     0    85    86     2.11767    -1.93170    -0.74440     3.05510     0.75066
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    42     0     0     0     8.61227   -14.18136    -3.33255    16.94906     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    42     0     0     0     1.62215    -3.53130    -0.54638     4.03519     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     1.94881    -2.75768    -0.40782     3.40418     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    42     0    87    88    12.19653   -25.09927    -7.13580    28.81279     0.72687
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    42     0    89    89     1.96556    -4.70525    -1.46705     5.32942     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1380))           2      10333    42     0    90    91    13.98668   -28.80357    -7.75617    32.97560     1.39976
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    42     0    92    93    23.27740   -51.83389   -13.69127    58.46121     1.29354
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    42     0    94    95     5.66524   -10.87683    -3.58924    12.79946     0.73708
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    42     0    96    98     0.07954    -2.67800    -0.20370     2.74212     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)-)          2     -20323    42     0    99   100    -0.20239    -2.36767     1.38668     3.15006     1.53401
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1710))           2      10331    42     0   101   104    -1.38485    -8.72385     2.89123     9.39161     1.34895
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    42     0   105   106    -0.25693    -3.44120     1.65049     3.93262     0.91295
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    43     0   107   108    -0.43203    -5.88581     1.82089     6.21992     0.73647
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -1.12356    -6.32075     1.62766     6.62442     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0    -0.24807    -3.07752     1.56278     3.46329     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0   109   110    -0.15010    -0.13795     0.12816     0.27605     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0    -0.11370    -0.87665     0.03529     0.89564     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0    -0.07371    -2.10146     0.65517     2.20687     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0   111   112    -0.41294    -3.41287     0.83212     3.53961     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0    -0.18636    -0.64755     0.39688     0.79438     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0    -0.78107    -5.54013     1.27130     5.73923     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    48     0     0     0     0.13034    -1.51520     0.25905     1.62098     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0     0.13964    -0.83955     0.37037     0.93862     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0    -0.03098    -0.47026     0.30896     0.58055     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   113   114     0.15967    -2.87175     0.23579     2.88899     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    50     0   115   116     4.29898    -5.47274     1.29006     7.13867     0.92966
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0     0.44144    -0.66119    -0.08753     0.81190     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    51     0     0     0     2.04591    -1.80142    -0.16327     2.73085     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    51     0   117   118     4.07913    -3.94967     0.15285     5.72543     0.71976
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     5.60876    -7.40392     0.56953     9.30699     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0     2.25240    -1.86946     0.48800     2.97083     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0     1.21106    -1.54153    -0.52911     2.03530     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.90660    -0.39017    -0.21529     1.01980     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     2.64057    -5.19034    -1.24449     5.95655     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   119   120     9.55596   -19.90893    -5.89131    22.85624     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    58     0     0     0     1.96556    -4.70525    -1.46705     5.32942     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    59     0   121   122     9.90171   -20.17931    -5.38307    23.12959     0.86701
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    59     0   123   123     4.08496    -8.62425    -2.37310     9.84601     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    60     0     0     0    14.89329   -34.16723    -9.14731    38.38133     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    60     0   124   125     8.38411   -17.66666    -4.54396    20.07988     0.38724
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     3.19798    -5.72856    -1.62375     6.76014     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   126   127     2.46726    -5.14827    -1.96549     6.03932     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   128   129     0.05082    -1.15288    -0.01039     1.16191     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   130   131     0.07509    -0.80359    -0.20884     0.84453     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   132   133    -0.04637    -0.72154     0.01553     0.73568     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    63     0   134   135     0.24452    -0.88627     0.81128     1.49368     0.85303
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   136   137    -0.44691    -1.48141     0.57540     1.65638     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -1.00865    -4.92319     1.41545     5.22285     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0    -0.18514    -1.09899     0.40196     1.19294     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   138   139    -0.36321    -1.94238     0.84331     2.15271     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   140   141     0.17214    -0.75929     0.23052     0.82311     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    65     0     0     0    -0.06987    -1.16444     0.75746     1.47587     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    65     0     0     0    -0.18705    -2.27676     0.89303     2.45675     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0    -0.17249    -0.70195     0.06545     0.73909     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   142   143    -0.25953    -5.18385     1.75544     5.48083     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    69     0     0     0     0.00671    -0.04076     0.07234     0.08330     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    69     0     0     0    -0.15682    -0.09719     0.05582     0.19275     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.00752    -0.37411     0.11014     0.39006     0.00000
                                                                -0.000      -0.001       0.000       0.001
  112  gamma                 1         22    72     0     0     0    -0.40542    -3.03876     0.72198     3.14955     0.00000
                                                                -0.000      -0.001       0.000       0.001
  113  gamma                 1         22    78     0     0     0     0.12925    -2.70374     0.19761     2.71403     0.00000
                                                                 0.000      -0.001       0.000       0.001
  114  gamma                 1         22    78     0     0     0     0.03042    -0.16801     0.03818     0.17496     0.00000
                                                                 0.000      -0.001       0.000       0.001
  115  K+                    1        321    79     0     0     0     3.92670    -4.89044     1.34143     6.43261     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    79     0   144   145     0.37227    -0.58230    -0.05137     0.70606     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    82     0     0     0     2.88771    -2.71183     0.40030     3.98404     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0     1.19142    -1.23784    -0.24745     1.74139     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0     7.81667   -16.25042    -4.86233    18.67669     0.00000
                                                                 0.003      -0.006      -0.002       0.007
  120  gamma                 1         22    88     0     0     0     1.73929    -3.65852    -1.02898     4.17955     0.00000
                                                                 0.003      -0.006      -0.002       0.007
  121  K+                    1        321    90     0     0     0     8.93803   -18.03198    -4.66863    20.66592     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    90     0     0     0     0.96369    -2.14733    -0.71444     2.46366     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    91     0   146   147     4.08496    -8.62425    -2.37310     9.84601     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    93     0     0     0     5.16147   -11.17348    -2.86531    12.63792     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   148   149     3.22264    -6.49318    -1.67865     7.44196     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     1.58194    -3.15518    -1.19553     3.72653     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  127  gamma                 1         22    95     0     0     0     0.88532    -1.99309    -0.76996     2.31279     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  128  gamma                 1         22    96     0     0     0     0.04953    -0.72730    -0.06931     0.73227     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    96     0     0     0     0.00128    -0.42558     0.05892     0.42964     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    97     0     0     0     0.11216    -0.51166    -0.14302     0.54298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    97     0     0     0    -0.03707    -0.29193    -0.06583     0.30155     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    98     0     0     0    -0.05113    -0.10902    -0.02024     0.12210     0.00000
                                                                -0.000      -0.000       0.000       0.001
  133  gamma                 1         22    98     0     0     0     0.00476    -0.61252     0.03577     0.61358     0.00000
                                                                -0.000      -0.000       0.000       0.001
  134  K-                    1       -321    99     0     0     0     0.19016    -0.24910     0.50203     0.77064     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    99     0   150   151     0.05436    -0.63717     0.30924     0.72304     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.00081    -0.04876    -0.00035     0.04877     0.00000
                                                                -0.000      -0.001       0.000       0.001
  137  gamma                 1         22   100     0     0     0    -0.44772    -1.43264     0.57575     1.60761     0.00000
                                                                -0.000      -0.001       0.000       0.001
  138  gamma                 1         22   103     0     0     0    -0.32794    -1.87595     0.79747     2.06463     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.03527    -0.06643     0.04584     0.08808     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0     0.00590    -0.03748     0.04626     0.05983     0.00000
                                                                 0.000      -0.001       0.000       0.001
  141  gamma                 1         22   104     0     0     0     0.16624    -0.72181     0.18426     0.76328     0.00000
                                                                 0.000      -0.001       0.000       0.001
  142  gamma                 1         22   108     0     0     0    -0.03820    -1.76200     0.55393     1.84742     0.00000
                                                                -0.000      -0.003       0.001       0.003
  143  gamma                 1         22   108     0     0     0    -0.22133    -3.42185     1.20151     3.63341     0.00000
                                                                -0.000      -0.003       0.001       0.003
  144  gamma                 1         22   116     0     0     0     0.27644    -0.49577    -0.00148     0.56764     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   116     0     0     0     0.09583    -0.08652    -0.04990     0.13842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  (pi0)                 2        111   123     0   152   153     1.03091    -1.89991    -0.42964     2.20799     0.13498
                                                               215.029    -453.973    -124.918     518.285
  147  (pi0)                 2        111   123     0   154   155     3.05405    -6.72434    -1.94346     7.63802     0.13498
                                                               215.029    -453.973    -124.918     518.285
  148  gamma                 1         22   125     0     0     0     1.86016    -3.62623    -0.90317     4.17438     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  149  gamma                 1         22   125     0     0     0     1.36248    -2.86694    -0.77548     3.26758     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  150  gamma                 1         22   135     0     0     0    -0.01705    -0.47558     0.24325     0.53445     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   135     0     0     0     0.07142    -0.16159     0.06599     0.18859     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   146     0     0     0     0.28578    -0.60166    -0.18455     0.69117     0.00000
                                                               215.029    -453.973    -124.918     518.285
  153  gamma                 1         22   146     0     0     0     0.74513    -1.29825    -0.24509     1.51682     0.00000
                                                               215.029    -453.973    -124.918     518.285
  154  gamma                 1         22   147     0     0     0     0.60854    -1.33070    -0.32975     1.49994     0.00000
                                                               215.029    -453.974    -124.918     518.286
  155  gamma                 1         22   147     0     0     0     2.44551    -5.39364    -1.61371     6.13807     0.00000
                                                               215.029    -453.974    -124.918     518.286
 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    -0.00375    -0.00435    69.86412    69.86412     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00001  -248.12720   248.12720     0.00000
    5  gamma                 1         22     1     2     0     0     0.00375     0.00435   179.33262   179.33262     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005     0.00001    -2.27376     2.27376     0.00000
    7  mu-                   1         13     3     4     0     0    41.37421    25.77799   -33.35783    59.06848     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.39056    67.67471   -81.57964   114.53321     0.10566
    9  H_10                  1         25     3     4     0     0     2.01265   -93.45706   -63.32562   144.38977    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.374615D-02 -0.435061D-02  0.698641D+02  0.698641D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.480644D-04 -0.119983D-04 -0.248127D+03  0.248127D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.413742D+02  0.257780D+02 -0.333578D+02  0.590684D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.433906D+02  0.676747D+02 -0.815796D+02  0.114533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.201265D+01 -0.934571D+02 -0.633256D+02  0.144390D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00375    -0.00435    69.86412    69.86412     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00001  -248.12720   248.12720     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00375     0.00435   179.33262   179.33262     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005     0.00001    -2.27376     2.27376     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.37421    25.77799   -33.35783    59.06848     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.39056    67.67471   -81.57964   114.53321     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.01265   -93.45706   -63.32562   144.38977    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00375     0.00435   179.33262   179.33262     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005     0.00001    -2.27376     2.27376     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    41.37421    25.77799   -33.35783    59.06848     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -43.39056    67.67471   -81.57964   114.53321     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29     2.01265   -93.45706   -63.32562   144.38977    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -2.01635    93.45270  -114.93747   173.60169    90.49560
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.35970    25.76973   -33.34709    59.04922     0.28008
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -43.37605    67.68297   -81.59038   114.55247     1.67694
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    41.22987    25.69574   -33.26031    58.87641     0.10577
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.12983     0.07399    -0.08678     0.17281     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25   -40.87972    63.09632   -76.53533   107.28456     0.14948
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -2.49633     4.58666    -5.05504     7.26791     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    41.19732    25.67547   -33.23419    58.83002     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.03254     0.02027    -0.02612     0.04639     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    20     0    26    27   -40.87936    63.09596   -76.53503   107.28397     0.12829
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.00036     0.00036    -0.00030     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0   -40.86167    63.06929   -76.50450   107.23974     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.01769     0.02667    -0.03053     0.04423     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    14     0    30    30   -32.64001   -87.54542   -38.92749   101.33095     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    14     0    30    30    34.65266    -5.91164   -24.39812    43.05883     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32     2.01265   -93.45706   -63.32562   144.38977    90.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34   -32.24713   -87.43816   -39.08823   101.55354     9.99615
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    35    36    34.25979    -6.01891   -24.23739    42.83623     6.12633
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    37    37    -9.01904   -32.06162   -12.83747    36.01570     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38   -23.22810   -55.37654   -26.25076    65.53784     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    32     0    40    40    33.81610    -6.27576   -24.18974    42.32136     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39     0.44368     0.25685    -0.04765     0.51488     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    41    41    -9.01904   -32.06162   -12.83747    36.01570     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41   -23.22810   -55.37654   -26.25076    65.53784     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    41     0.44368     0.25685    -0.04765     0.51488     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    35     0    41    41    33.81610    -6.27576   -24.18974    42.32136     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    37    40    42    48     2.01265   -93.45706   -63.32562   144.38977    90.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B~0)                 2       -511    41     0    49    51   -10.69321   -35.27438   -14.72632    40.04199     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    41     0    52    53    -9.99833   -24.08605   -10.96985    28.32407     1.34558
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    41     0    54    54    -7.58095   -18.91343    -8.65600    22.14414     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    41     0    55    56    -2.57149    -5.85117    -2.62811     6.97728     0.96269
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    41     0    57    58    -1.40618    -2.48268    -2.15739     3.67544     0.84469
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    41     0     0     0     1.41496    -0.58690    -0.51452     1.86924     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda_b~0)          2      -5122    41     0    59    61    32.84786    -6.26245   -23.67343    41.35761     5.64100
                                                                 0.000       0.000       0.000       0.000
   49  nu_mu~                1        -14    42     0     0     0     0.02718    -2.21087    -0.88107     2.38012     0.00000
                                                                -1.438      -4.743      -1.980       5.384
   50  mu-                   1         13    42     0     0     0    -7.67647   -21.98087   -10.36893    25.48750     0.10566
                                                                -1.438      -4.743      -1.980       5.384
   51  (D*(2010)+)           2        413    42     0    62    63    -3.04393   -11.08264    -3.47631    12.17437     2.01000
                                                                -1.438      -4.743      -1.980       5.384
   52  (pi0)                 2        111    43     0    64    65    -3.30807    -9.64185    -4.24257    11.04202     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    66    67    -6.69027   -14.44420    -6.72728    17.28205     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    44     0     0     0    -7.58095   -18.91343    -8.65600    22.14414     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    45     0    68    68    -1.91103    -4.83052    -1.90204     5.55440     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0    -0.66045    -1.02065    -0.72607     1.42288     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0    -0.38599    -1.24058    -1.32247     1.85915     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    69    70    -1.02020    -1.24210    -0.83492     1.81629     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda_c~-)          2      -4122    48     0    71    73    17.41387    -4.22445   -10.51940    20.90377     2.28490
                                                                 0.035      -0.007      -0.026       0.045
   60  (rho(770)+)           2        213    48     0    74    75     4.99629    -0.71946    -4.59596     6.85515     0.62424
                                                                 0.035      -0.007      -0.026       0.045
   61  (f_0(1370))           2      10221    48     0    76    77    10.43770    -1.31854    -8.55806    13.59869     1.00000
                                                                 0.035      -0.007      -0.026       0.045
   62  (D0)                  2        421    51     0    78    80    -2.87969   -10.38430    -3.28143    11.41799     1.86450
                                                                -1.438      -4.743      -1.980       5.384
   63  pi+                   1        211    51     0     0     0    -0.16423    -0.69834    -0.19488     0.75638     0.13957
                                                                -1.438      -4.743      -1.980       5.384
   64  gamma                 1         22    52     0     0     0    -2.27391    -6.71953    -2.89331     7.66120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    52     0     0     0    -1.03416    -2.92232    -1.34927     3.38082     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    53     0     0     0    -0.51439    -1.05243    -0.52273     1.28275     0.00000
                                                                -0.001      -0.003      -0.001       0.003
   67  gamma                 1         22    53     0     0     0    -6.17588   -13.39177    -6.20455    15.99929     0.00000
                                                                -0.001      -0.003      -0.001       0.003
   68  (KS0)                 2        310    55     0    81    82    -1.91103    -4.83052    -1.90204     5.55440     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    58     0     0     0    -0.96820    -1.16342    -0.74925     1.68889     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    58     0     0     0    -0.05200    -0.07868    -0.08566     0.12741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  pi-                   1       -211    59     0     0     0     1.46696    -0.45162    -0.81684     1.74431     0.13957
                                                                 0.055      -0.012      -0.037       0.068
   72  (rho(770)0)           2        113    59     0    83    84     6.90786    -1.63138    -4.21855     8.28615     0.69582
                                                                 0.055      -0.012      -0.037       0.068
   73  (Sigma*~0)            2      -3214    59     0    85    86     9.03906    -2.14145    -5.48402    10.87331     1.36530
                                                                 0.055      -0.012      -0.037       0.068
   74  pi+                   1        211    60     0     0     0     0.90156    -0.29917    -1.02117     1.40164     0.13957
                                                                 0.035      -0.007      -0.026       0.045
   75  (pi0)                 2        111    60     0    87    88     4.09473    -0.42029    -3.57479     5.45351     0.13498
                                                                 0.035      -0.007      -0.026       0.045
   76  (pi0)                 2        111    61     0    89    90     7.26517    -1.34748    -6.11344     9.59118     0.13498
                                                                 0.035      -0.007      -0.026       0.045
   77  (pi0)                 2        111    61     0    91    92     3.17252     0.02894    -2.44462     4.00751     0.13498
                                                                 0.035      -0.007      -0.026       0.045
   78  K-                    1       -321    62     0     0     0    -1.92418    -5.29488    -1.63708     5.88744     0.49360
                                                                -1.597      -5.316      -2.161       6.014
   79  pi+                   1        211    62     0     0     0     0.03972    -2.37249    -0.88201     2.53529     0.13957
                                                                -1.597      -5.316      -2.161       6.014
   80  (pi0)                 2        111    62     0    93    94    -0.99524    -2.71693    -0.76234     2.99526     0.13498
                                                                -1.597      -5.316      -2.161       6.014
   81  pi-                   1       -211    68     0     0     0    -1.13225    -3.01338    -1.37786     3.50434     0.13957
                                                               -82.479    -208.483     -82.091     239.725
   82  pi+                   1        211    68     0     0     0    -0.77879    -1.81714    -0.52418     2.05006     0.13957
                                                               -82.479    -208.483     -82.091     239.725
   83  pi+                   1        211    72     0     0     0     2.10080    -0.73674    -1.12291     2.49731     0.13957
                                                                 0.055      -0.012      -0.037       0.068
   84  pi-                   1       -211    72     0     0     0     4.80706    -0.89465    -3.09564     5.78884     0.13957
                                                                 0.055      -0.012      -0.037       0.068
   85  (Sigma~-)             2      -3222    73     0    95    96     7.75698    -1.74410    -4.73394     9.32938     1.18937
                                                                 0.055      -0.012      -0.037       0.068
   86  pi+                   1        211    73     0     0     0     1.28208    -0.39735    -0.75008     1.54393     0.13957
                                                                 0.055      -0.012      -0.037       0.068
   87  gamma                 1         22    75     0     0     0     2.88503    -0.34191    -2.46721     3.81149     0.00000
                                                                 0.036      -0.007      -0.026       0.046
   88  gamma                 1         22    75     0     0     0     1.20970    -0.07837    -1.10758     1.64203     0.00000
                                                                 0.036      -0.007      -0.026       0.046
   89  gamma                 1         22    76     0     0     0     1.39858    -0.28653    -1.12171     1.81558     0.00000
                                                                 0.036      -0.007      -0.026       0.045
   90  gamma                 1         22    76     0     0     0     5.86660    -1.06095    -4.99173     7.77560     0.00000
                                                                 0.036      -0.007      -0.026       0.045
   91  gamma                 1         22    77     0     0     0     2.51100     0.07591    -1.95175     3.18123     0.00000
                                                                 0.037      -0.007      -0.027       0.047
   92  gamma                 1         22    77     0     0     0     0.66152    -0.04697    -0.49287     0.82628     0.00000
                                                                 0.037      -0.007      -0.027       0.047
   93  gamma                 1         22    80     0     0     0    -0.73627    -1.97741    -0.61649     2.19825     0.00000
                                                                -1.597      -5.318      -2.162       6.016
   94  gamma                 1         22    80     0     0     0    -0.25897    -0.73952    -0.14585     0.79701     0.00000
                                                                -1.597      -5.318      -2.162       6.016
   95  n~0                   1      -2112    85     0     0     0     5.98740    -1.43972    -3.48735     7.13906     0.93957
                                                               520.474    -117.024    -317.640     625.981
   96  pi-                   1       -211    85     0     0     0     1.76957    -0.30438    -1.24659     2.19032     0.13957
                                                               520.474    -117.024    -317.640     625.981
 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    -0.00963     0.01385   249.72366   249.72366     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00045    -0.00005  -248.30641   248.30641     0.00000
    5  gamma                 1         22     1     2     0     0     0.00963    -0.01385     0.57128     0.57153     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00045     0.00005    -0.00112     0.00121     0.00000
    7  mu-                   1         13     3     4     0     0    50.54516    48.45793   -51.39632    86.85952     0.10566
    8  mu+                   1        -13     3     4     0     0   123.22568   102.61824    26.78806   162.58131     0.10566
    9  H_10                  1         25     3     4     0     0  -173.78002  -151.06237    26.02551   248.58934    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.963045D-02  0.138497D-01  0.249724D+03  0.249724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.445969D-03 -0.482781D-04 -0.248306D+03  0.248306D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.505452D+02  0.484579D+02 -0.513963D+02  0.868595D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.123226D+03  0.102618D+03  0.267881D+02  0.162581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.173780D+03 -0.151062D+03  0.260255D+02  0.248589D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00963     0.01385   249.72366   249.72366     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00045    -0.00005  -248.30641   248.30641     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00963    -0.01385     0.57128     0.57153     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00045     0.00005    -0.00112     0.00121     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.54516    48.45793   -51.39632    86.85952     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   123.22568   102.61824    26.78806   162.58131     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -173.78002  -151.06237    26.02551   248.58934    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00963    -0.01385     0.57128     0.57153     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00045     0.00005    -0.00112     0.00121     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    50.54516    48.45793   -51.39632    86.85952     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   123.22568   102.61824    26.78806   162.58131     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -173.78002  -151.06237    26.02551   248.58934    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   173.77083   151.07617   -24.60826   249.44083    92.70841
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    50.54516    48.45793   -51.39632    86.85952     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   123.22568   102.61824    26.78806   162.58131     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   123.22558   102.61815    26.78804   162.58117     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00010     0.00009     0.00002     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -81.01098  -124.46169    -0.42186   148.51235     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -92.76904   -26.60068    26.44736   100.07699     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -173.78002  -151.06237    26.02551   248.58934    90.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -81.05290  -121.25071     0.33882   146.61167    14.95193
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -92.72712   -29.81166    25.68669   101.97767    15.89295
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -58.93901   -96.83225     3.54740   113.51211     4.70380
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35   -22.11389   -24.41846    -3.20858    33.09956     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    32   -90.17660   -27.31184    26.65350    98.27781     8.38825
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -2.55052    -2.49982    -0.96682     3.69986     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    33    33   -45.20546   -74.34474     0.87000    87.02690     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34   -13.73354   -22.48750     2.67740    26.48521     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    38    38   -38.44482    -9.95974    15.02785    42.48867     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -51.73178   -17.35210    11.62565    55.78914     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    39    39   -45.20546   -74.34474     0.87000    87.02690     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39   -13.73354   -22.48750     2.67740    26.48521     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39   -22.11389   -24.41846    -3.20858    33.09956     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -2.55052    -2.49982    -0.96682     3.69986     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39   -51.73178   -17.35210    11.62565    55.78914     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    31     0    39    39   -38.44482    -9.95974    15.02785    42.48867     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55  -173.78002  -151.06237    26.02551   248.58934    90.00000
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)0)           2        423    39     0    56    57   -32.40020   -53.64673     0.67298    62.70746     2.00670
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    39     0    58    59   -21.76452   -35.01391     1.74167    41.27114     0.77798
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    39     0    60    61    -1.07582    -1.92493    -0.14157     2.21382     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    62    63    -4.86563    -6.87551     0.59473     8.51476     1.09564
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    39     0     0     0    -1.70602    -2.67639     0.06695     3.17766     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    64    66   -10.82634   -11.51928    -1.63362    15.91182     0.78346
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    67    68    -4.03828    -3.99972    -0.43221     5.75298     0.77753
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    69    70    -6.15098    -6.85103    -0.97223     9.29544     0.82994
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    39     0    71    71    -0.52867    -0.35692    -0.20143     0.83374     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    39     0    72    72    -5.23902    -2.51267     0.48141     5.85152     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    39     0    73    74   -15.57384    -5.29093     4.09641    16.98272     1.04582
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    75    77    -6.11393    -2.05514     1.24017     6.61367     0.77387
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -6.68614    -2.16969     1.59148     7.20863     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (Delta0)              2       2114    39     0    78    79   -18.43538    -4.67587     6.53944    20.15385     1.29853
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    39     0    80    81    -8.05885    -2.40884     1.82773     8.64501     0.80498
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma*_c~--)         2      -4224    39     0    82    83   -30.31639    -9.08481    10.55360    33.45513     2.50000
                                                                 0.000       0.000       0.000       0.000
   56  (D0)                  2        421    40     0    84    85   -30.19915   -49.95933     0.66358    58.41096     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    86    87    -2.20105    -3.68740     0.00940     4.29649     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0   -11.81712   -19.31407     1.28151    22.67905     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    88    89    -9.94741   -15.69984     0.46016    18.59209     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0    -0.47865    -0.87076     0.00312     0.99365     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   61  gamma                 1         22    42     0     0     0    -0.59717    -1.05417    -0.14469     1.22017     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   62  pi-                   1       -211    43     0     0     0    -4.61453    -6.03016     0.42301     7.60626     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    90    91    -0.25110    -0.84535     0.17171     0.90850     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -3.70809    -3.91124    -0.82904     5.45477     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -2.97395    -3.34808    -0.27779     4.48895     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    92    93    -4.14431    -4.25996    -0.52679     5.96811     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.91997    -0.56798     0.03466     1.09070     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    94    95    -3.11830    -3.43174    -0.46686     4.66228     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -1.64263    -1.40037    -0.07937     2.16450     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    96    97    -4.50835    -5.45066    -0.89286     7.13094     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    48     0    98    99    -0.52867    -0.35692    -0.20143     0.83374     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    49     0     0     0    -5.23902    -2.51267     0.48141     5.85152     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0   -13.98313    -4.47299     3.51004    15.09554     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   100   101    -1.59071    -0.81794     0.58636     1.88717     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -2.36200    -0.75501     0.56989     2.54821     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.88541    -0.20075     0.31907     0.97239     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   102   103    -2.86651    -1.09939     0.35121     3.09308     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    53     0     0     0   -17.96127    -4.54944     6.33020    19.60246     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0    -0.47412    -0.12644     0.20924     0.55139     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -5.45639    -1.94338     1.07326     5.89239     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   104   105    -2.60246    -0.46546     0.75447     2.75261     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda_c~-)          2      -4122    55     0   106   108   -26.38462    -7.90103     9.07469    29.08857     2.28490
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -3.93178    -1.18378     1.47890     4.36656     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    56     0   109   110   -28.93935   -47.32501     0.79542    55.48481     0.88827
                                                                -1.167      -1.931       0.026       2.257
   85  (pi0)                 2        111    56     0   111   112    -1.25981    -2.63432    -0.13184     2.92615     0.13498
                                                                -1.167      -1.931       0.026       2.257
   86  gamma                 1         22    57     0     0     0    -0.38005    -0.68203    -0.04488     0.78206     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -1.82100    -3.00537     0.05429     3.51444     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -6.99596   -11.00554     0.38155    13.04650     0.00000
                                                                -0.001      -0.002       0.000       0.002
   89  gamma                 1         22    59     0     0     0    -2.95144    -4.69430     0.07861     5.54559     0.00000
                                                                -0.001      -0.002       0.000       0.002
   90  gamma                 1         22    63     0     0     0    -0.16492    -0.33024     0.05310     0.37293     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.08617    -0.51512     0.11862     0.53558     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -2.24661    -2.26039    -0.22419     3.19483     0.00000
                                                                -0.003      -0.003      -0.000       0.004
   93  gamma                 1         22    66     0     0     0    -1.89769    -1.99957    -0.30259     2.77328     0.00000
                                                                -0.003      -0.003      -0.000       0.004
   94  gamma                 1         22    68     0     0     0    -0.15968    -0.21643    -0.01140     0.26921     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    68     0     0     0    -2.95862    -3.21531    -0.45547     4.39307     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.77839    -0.92900    -0.20377     1.22900     0.00000
                                                                -0.002      -0.003      -0.000       0.003
   97  gamma                 1         22    70     0     0     0    -3.72996    -4.52166    -0.68909     5.90194     0.00000
                                                                -0.002      -0.003      -0.000       0.003
   98  pi-                   1       -211    71     0     0     0    -0.36810    -0.37438    -0.00445     0.54329     0.13957
                                                                -6.769      -4.570      -2.579      10.675
   99  pi+                   1        211    71     0     0     0    -0.16057     0.01746    -0.19698     0.29046     0.13957
                                                                -6.769      -4.570      -2.579      10.675
  100  gamma                 1         22    74     0     0     0    -0.28938    -0.15492     0.05387     0.33264     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0    -1.30132    -0.66302     0.53250     1.55454     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0    -1.02038    -0.37526     0.18765     1.10327     0.00000
                                                                -0.001      -0.000       0.000       0.001
  103  gamma                 1         22    77     0     0     0    -1.84613    -0.72413     0.16355     1.98980     0.00000
                                                                -0.001      -0.000       0.000       0.001
  104  gamma                 1         22    81     0     0     0    -0.17168    -0.03796     0.08529     0.19542     0.00000
                                                                -0.001      -0.000       0.000       0.001
  105  gamma                 1         22    81     0     0     0    -2.43078    -0.42750     0.66918     2.55719     0.00000
                                                                -0.001      -0.000       0.000       0.001
  106  pi-                   1       -211    82     0     0     0    -5.82641    -1.57297     2.28411     6.45430     0.13957
                                                                -1.177      -0.353       0.405       1.298
  107  pi+                   1        211    82     0     0     0    -7.52046    -2.56439     2.26523     8.26342     0.13957
                                                                -1.177      -0.353       0.405       1.298
  108  (Sigma*~-)            2      -3224    82     0   113   114   -13.03774    -3.76367     4.52536    14.37085     1.37645
                                                                -1.177      -0.353       0.405       1.298
  109  K-                    1       -321    84     0     0     0   -22.95733   -37.15867     0.78394    43.68826     0.49360
                                                                -1.167      -1.931       0.026       2.257
  110  pi+                   1        211    84     0     0     0    -5.98202   -10.16634     0.01148    11.79655     0.13957
                                                                -1.167      -1.931       0.026       2.257
  111  gamma                 1         22    85     0     0     0    -0.10820    -0.31175     0.00659     0.33006     0.00000
                                                                -1.168      -1.932       0.026       2.259
  112  gamma                 1         22    85     0     0     0    -1.15161    -2.32257    -0.13843     2.59609     0.00000
                                                                -1.168      -1.932       0.026       2.259
  113  (Lambda~0)            2      -3122   108     0   115   116   -11.08061    -3.39421     3.91649    12.28350     1.11568
                                                                -1.177      -0.353       0.405       1.298
  114  pi-                   1       -211   108     0     0     0    -1.95713    -0.36946     0.60887     2.08736     0.13957
                                                                -1.177      -0.353       0.405       1.298
  115  p~-                   1      -2212   113     0     0     0    -8.71618    -2.75104     3.08164     9.69107     0.93827
                                                              -732.162    -224.268     258.775     811.636
  116  pi+                   1        211   113     0     0     0    -2.36443    -0.64317     0.83485     2.59243     0.13957
                                                              -732.162    -224.268     258.775     811.636
 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     0.00058    -0.01575   245.13870   245.13870     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.99966   249.99966     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00058     0.01575     3.17037     3.17041     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    94.75996    47.95863     5.85677   106.36631     0.10566
    8  mu+                   1        -13     3     4     0     0   132.05951   -28.31751   -43.22730   141.81046     0.10566
    9  H_10                  1         25     3     4     0     0  -226.81888   -19.65687    32.50956   246.96168    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.579774D-03 -0.157539D-01  0.245139D+03  0.245139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.537512D-11 -0.273549D-10 -0.250000D+03  0.250000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.947600D+02  0.479586D+02  0.585677D+01  0.106366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.132060D+03 -0.283175D+02 -0.432273D+02  0.141810D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226819D+03 -0.196569D+02  0.325096D+02  0.246962D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00058    -0.01575   245.13870   245.13870     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.99966   249.99966     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00058     0.01575     3.17037     3.17041     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    94.75996    47.95863     5.85677   106.36631     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   132.05951   -28.31751   -43.22730   141.81046     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -226.81888   -19.65687    32.50956   246.96168    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00058     0.01575     3.17037     3.17041     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    94.75996    47.95863     5.85677   106.36631     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   132.05951   -28.31751   -43.22730   141.81046     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -226.81888   -19.65687    32.50956   246.96168    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -175.26683    13.43714    29.99542   182.91876    40.74962
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -51.55205   -33.09401     2.51414    64.04291    18.50259
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21  -135.01079    -1.40401    35.64007   139.64314     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -40.25604    14.84115    -5.64465    43.27562     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26   -15.84833   -16.57010     8.00486    24.29127     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    27    27   -35.70372   -16.52391    -5.49072    39.75165     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -175.26683    13.43714    29.99542   182.91876    40.74962
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    28    28  -132.89736    -1.38200    35.08213   137.45721     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25   -42.36947    14.81914    -5.08671    45.46156     5.10882
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    30    30   -13.95070     5.81148    -3.96777    15.62842     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    29   -28.41877     9.00766    -1.11894    29.83314     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    19     0    31    31   -15.84833   -16.57010     8.00486    24.29127     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    20     0    31    31   -35.70372   -16.52391    -5.49072    39.75165     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    38    38  -132.89736    -1.38200    35.08213   137.45721     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    38    38   -28.41877     9.00766    -1.11894    29.83314     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    24     0    38    38   -13.95070     5.81148    -3.96777    15.62842     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    27    32    37   -51.55205   -33.09401     2.51414    64.04291    18.50259
                                                                 0.000       0.000       0.000       0.000
   32  (eta)                 2        221    31     0    48    49    -7.14502    -7.72939     3.46406    11.09479     0.54745
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)-)            2       -323    31     0    50    51    -4.26604    -3.83472     1.47292     5.99346     0.92084
                                                                 0.000       0.000       0.000       0.000
   34  (a_1(1260)+)          2      20213    31     0    52    53    -4.75213    -4.73814     2.25731     7.19513     1.28127
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    31     0    54    55    -2.01358    -0.96638    -0.33992     2.43152     0.89908
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    31     0     0     0    -5.68152    -2.88635    -0.18051     6.39429     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (D*_0~0)              2     -10421    31     0    56    57   -27.69376   -12.93903    -4.15972    30.93373     2.28685
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    28    30    39    47  -175.26683    13.43714    29.99542   182.91876    40.74962
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    38     0     0     0  -108.91241    -0.88855    28.53888   112.59303     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    38     0     0     0    -3.55102     0.07842     1.19365     3.86278     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    38     0    58    60   -11.21499    -0.01731     2.75553    11.57547     0.78892
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    38     0     0     0   -11.33178     0.37282     2.27722    11.60234     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    38     0    61    62    -9.94560     3.73339    -0.32656    10.67722     1.02145
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    38     0     0     0    -3.98395     0.51925    -0.17026     4.02367     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    38     0    63    64    -8.37320     2.42783    -0.68308     8.77494     0.72684
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    38     0     0     0    -8.86416     4.25218    -1.81702    10.04184     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    38     0     0     0    -9.08973     2.95911    -1.77294     9.76745     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    32     0     0     0    -4.16313    -4.50645     2.30244     6.55294     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    32     0     0     0    -2.98189    -3.22294     1.16163     4.54185     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    33     0    65    65    -2.84404    -2.14603     0.89211     3.70642     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    33     0     0     0    -1.42200    -1.68868     0.58081     2.28704     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    34     0    66    67    -3.65153    -3.25231     1.59977     5.22768     0.92637
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    34     0     0     0    -1.10060    -1.48583     0.65754     1.96745     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    35     0     0     0    -0.72448    -0.22889    -0.02189     0.90630     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    35     0     0     0    -1.28910    -0.73749    -0.31803     1.52522     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D-)                  2       -411    37     0    68    69   -27.24682   -12.76976    -4.01317    30.41473     1.86930
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0    -0.44693    -0.16927    -0.14655     0.51900     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0    -2.13200     0.18359     0.58860     2.22375     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0    -4.51203     0.02430     0.92940     4.60893     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    70    71    -4.57096    -0.22520     1.23754     4.74280     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.31187     0.64913     0.24387     1.49041     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    72    73    -8.63373     3.08426    -0.57043     9.18682     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -7.83742     2.28326    -0.75524     8.19928     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    74    75    -0.53578     0.14457     0.07216     0.57566     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    50     0     0     0    -2.84404    -2.14603     0.89211     3.70642     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    52     0     0     0    -0.28421    -0.04471     0.04961     0.32359     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0    -3.36732    -3.20760     1.55016     4.90409     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1400)0)          2      20313    56     0    76    77   -23.66547   -11.03842    -3.89896    26.43275     1.25993
                                                                -4.147      -1.943      -0.611       4.629
   69  pi-                   1       -211    56     0     0     0    -3.58136    -1.73134    -0.11421     3.98198     0.13957
                                                                -4.147      -1.943      -0.611       4.629
   70  gamma                 1         22    60     0     0     0    -0.97650    -0.06908     0.31804     1.02931     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    60     0     0     0    -3.59446    -0.15612     0.91949     3.71348     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    62     0     0     0    -2.57463     0.96594    -0.21515     2.75827     0.00000
                                                                -0.001       0.000      -0.000       0.001
   73  gamma                 1         22    62     0     0     0    -6.05910     2.11833    -0.35528     6.42854     0.00000
                                                                -0.001       0.000      -0.000       0.001
   74  gamma                 1         22    64     0     0     0    -0.22205     0.10274     0.08469     0.25891     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    64     0     0     0    -0.31373     0.04183    -0.01253     0.31675     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    68     0    78    79   -19.73911    -9.07587    -3.49584    22.02255     0.87634
                                                                -4.147      -1.943      -0.611       4.629
   77  pi-                   1       -211    68     0     0     0    -3.92635    -1.96255    -0.40312     4.41020     0.13957
                                                                -4.147      -1.943      -0.611       4.629
   78  (K0)                  2        311    76     0    80    80   -16.86449    -7.73873    -2.77502    18.76826     0.49767
                                                                -4.147      -1.943      -0.611       4.629
   79  pi+                   1        211    76     0     0     0    -2.87462    -1.33713    -0.72082     3.25429     0.13957
                                                                -4.147      -1.943      -0.611       4.629
   80  (KS0)                 2        310    78     0    81    82   -16.86449    -7.73873    -2.77502    18.76826     0.49767
                                                                -4.147      -1.943      -0.611       4.629
   81  (pi0)                 2        111    80     0    83    84    -4.51877    -2.26660    -0.74682     5.11202     0.13498
                                                             -2618.610   -1201.661    -430.816    2914.229
   82  (pi0)                 2        111    80     0    85    86   -12.34572    -5.47213    -2.02820    13.65624     0.13498
                                                             -2618.610   -1201.661    -430.816    2914.229
   83  gamma                 1         22    81     0     0     0    -3.46381    -1.68619    -0.53382     3.88923     0.00000
                                                             -2618.611   -1201.661    -430.816    2914.229
   84  gamma                 1         22    81     0     0     0    -1.05497    -0.58041    -0.21301     1.22279     0.00000
                                                             -2618.611   -1201.661    -430.816    2914.229
   85  gamma                 1         22    82     0     0     0    -8.65324    -3.89719    -1.40006     9.59306     0.00000
                                                             -2618.610   -1201.661    -430.816    2914.229
   86  gamma                 1         22    82     0     0     0    -3.69248    -1.57495    -0.62814     4.06318     0.00000
                                                             -2618.610   -1201.661    -430.816    2914.229
 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     0.00001    -0.00004   249.59939   249.59939     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.49345   250.49345     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00004    -0.00009     0.00010     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00241     0.00241     0.00000
    7  mu-                   1         13     3     4     0     0   -71.75409    10.15552   146.04866   163.03990     0.10566
    8  mu+                   1        -13     3     4     0     0   -81.53170    11.64743    27.71590    86.89800     0.10566
    9  H_10                  1         25     3     4     0     0   153.28580   -21.80300  -174.65862   250.15504    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.115837D-04 -0.435725D-04  0.249599D+03  0.249599D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.365254D-09  0.300381D-08 -0.250493D+03  0.250493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.717541D+02  0.101555D+02  0.146049D+03  0.163040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.815317D+02  0.116474D+02  0.277159D+02  0.868979D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.153286D+03 -0.218030D+02 -0.174659D+03  0.250155D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001    -0.00004   249.59939   249.59939     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.49345   250.49345     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00004    -0.00009     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00241     0.00241     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.75409    10.15552   146.04866   163.03990     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -81.53170    11.64743    27.71590    86.89800     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   153.28580   -21.80300  -174.65862   250.15504    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00004    -0.00009     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00241     0.00241     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -71.75409    10.15552   146.04866   163.03990     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -81.53170    11.64743    27.71590    86.89800     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   153.28580   -21.80300  -174.65862   250.15504    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    13.51789   -17.90444   -74.87735    78.31322     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   139.76791    -3.89856   -99.78127   171.84182     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   153.28580   -21.80300  -174.65862   250.15504    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    15.40804   -17.65140   -75.08887    79.56089    11.94225
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   137.87776    -4.15160   -99.56976   170.59415    12.67732
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28     9.75989   -10.54248   -58.94710    60.86213     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     5.64815    -7.10891   -16.14177    18.69875     2.57843
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   137.58500    -4.35742   -99.47446   170.22381    11.50471
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.29276     0.20582    -0.09530     0.37034     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29     1.01502    -2.96590    -4.25437     5.28456     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30     4.63312    -4.14301   -11.88740    13.41419     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   131.27524    -4.80250   -92.08040   160.49328     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     6.30976     0.44508    -7.39405     9.73053     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34     9.75989   -10.54248   -58.94710    60.86213     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34     1.01502    -2.96590    -4.25437     5.28456     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     4.63312    -4.14301   -11.88740    13.41419     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     0.29276     0.20582    -0.09530     0.37034     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     6.30976     0.44508    -7.39405     9.73053     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   131.27524    -4.80250   -92.08040   160.49328     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    43   153.28580   -21.80300  -174.65862   250.15504    90.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2-)               2       -525    34     0    44    46     8.98537   -10.82497   -57.76149    59.73505     5.82833
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    34     0     0     0     2.30319    -1.98495    -6.70778     7.38123     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (Sigma*0)             2       3214    34     0    47    48     2.98344    -1.91832    -4.45815     5.86044     1.37432
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    34     0    49    50     0.91163    -0.44695    -3.20019     3.47820     0.90874
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~-)             2      -3222    34     0    51    52     2.96911    -1.92431    -6.01997     7.08330     1.18937
                                                                 0.000       0.000       0.000       0.000
   40  (Delta+)              2       2214    34     0    53    54     8.72695    -0.57511    -6.09592    10.73063     1.22303
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)0)          2        115    34     0    55    56     4.38103     0.30951    -4.48429     6.41297     1.31454
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    34     0     0     0     8.80849    -0.21936    -6.52503    11.00427     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(H)+)             2      20523    34     0    57    58   113.21659    -4.21853   -79.40580   138.46894     5.70738
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    35     0    59    60     8.50238   -10.23001   -54.47555    56.32835     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     0.14666    -0.18505    -1.84691     1.86716     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    61    62     0.33633    -0.40991    -1.43903     1.53954     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma-)              2       3112    37     0    63    64     2.70374    -1.63668    -4.03914     5.26664     1.19744
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0     0.27970    -0.28164    -0.41902     0.59381     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    38     0     0     0     0.40588     0.03884    -1.69266     1.80969     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.50576    -0.48580    -1.50753     1.66851     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    39     0     0     0     2.18165    -1.37535    -4.12017     4.95049     0.93827
                                                                42.930     -27.823     -87.041     102.416
   52  (pi0)                 2        111    39     0    65    66     0.78746    -0.54896    -1.89980     2.13282     0.13498
                                                                42.930     -27.823     -87.041     102.416
   53  n0                    1       2112    40     0     0     0     5.66194    -0.38638    -4.13752     7.08581     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     3.06501    -0.18872    -1.95841     3.64482     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    41     0    67    68     3.68576     0.05325    -4.10645     5.56957     0.75464
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.69528     0.25627    -0.37784     0.84340     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (B*0)                 2        513    43     0    69    70   111.05483    -3.99820   -77.66389   135.68049     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     2.16176    -0.22033    -1.74191     2.78846     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    44     0    71    73     8.48828   -10.18203   -54.37609    56.21703     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.01411    -0.04797    -0.09946     0.11132     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.14383    -0.14908    -0.74957     0.77766     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    46     0     0     0     0.19250    -0.26083    -0.68947     0.76187     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  n0                    1       2112    47     0     0     0     2.11725    -1.22305    -2.85163     3.87211     0.93957
                                                                84.618     -51.223    -126.412     164.829
   64  pi-                   1       -211    47     0     0     0     0.58649    -0.41363    -1.18750     1.39453     0.13957
                                                                84.618     -51.223    -126.412     164.829
   65  gamma                 1         22    52     0     0     0     0.39692    -0.19476    -0.86659     0.97286     0.00000
                                                                42.930     -27.823     -87.042     102.416
   66  gamma                 1         22    52     0     0     0     0.39054    -0.35420    -1.03321     1.15996     0.00000
                                                                42.930     -27.823     -87.042     102.416
   67  pi+                   1        211    55     0     0     0     0.92775     0.24491    -1.36000     1.67026     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    55     0    74    76     2.75801    -0.19166    -2.74645     3.89930     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    57     0    77    80   109.45997    -3.94221   -76.50924   133.71073     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    57     0     0     0     1.59486    -0.05599    -1.15465     1.96975     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (D_1(2420)+)          2      10413    59     0    81    82     4.21964    -7.22047   -36.60315    37.62379     2.41206
                                                                 0.717      -0.861      -4.596       4.751
   72  pi-                   1       -211    59     0     0     0     0.53469    -0.70115    -2.94226     3.07471     0.13957
                                                                 0.717      -0.861      -4.596       4.751
   73  (h_1(1170))           2      10223    59     0    83    84     3.73394    -2.26041   -14.83068    15.51852     1.35043
                                                                 0.717      -0.861      -4.596       4.751
   74  gamma                 1         22    68     0     0     0     2.40323    -0.19356    -2.34138     3.36081     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   75  e-                    1         11    68     0     0     0     0.07056    -0.00092    -0.07888     0.10584     0.00051
                                                                 0.001      -0.000      -0.001       0.001
   76  e+                    1        -11    68     0     0     0     0.28421     0.00282    -0.32619     0.43265     0.00051
                                                                 0.001      -0.000      -0.001       0.001
   77  (rho(770)-)           2       -213    69     0    85    86    12.16345     0.38797    -7.67105    14.40597     0.76604
                                                                12.301      -0.443      -8.598      15.027
   78  p+                    1       2212    69     0     0     0    38.04663    -2.17185   -27.27482    46.87279     0.93827
                                                                12.301      -0.443      -8.598      15.027
   79  p~-                   1      -2212    69     0     0     0    28.61955    -1.36122   -19.63899    34.74913     0.93827
                                                                12.301      -0.443      -8.598      15.027
   80  (rho(770)+)           2        213    69     0    87    88    30.63034    -0.79711   -21.92438    37.68284     0.68189
                                                                12.301      -0.443      -8.598      15.027
   81  (D*(2010)+)           2        413    71     0    89    90     3.18324    -5.99603   -28.95032    29.80346     2.01000
                                                                 0.717      -0.861      -4.596       4.751
   82  (pi0)                 2        111    71     0    91    92     1.03640    -1.22444    -7.65284     7.82033     0.13498
                                                                 0.717      -0.861      -4.596       4.751
   83  (rho(770)0)           2        113    73     0    93    94     2.24279    -1.20191    -6.96384     7.44081     0.62925
                                                                 0.717      -0.861      -4.596       4.751
   84  (pi0)                 2        111    73     0    95    96     1.49114    -1.05850    -7.86685     8.07771     0.13498
                                                                 0.717      -0.861      -4.596       4.751
   85  pi-                   1       -211    77     0     0     0     2.41573     0.17363    -1.83616     3.04251     0.13957
                                                                12.301      -0.443      -8.598      15.027
   86  (pi0)                 2        111    77     0    97    98     9.74772     0.21433    -5.83489    11.36346     0.13498
                                                                12.301      -0.443      -8.598      15.027
   87  pi+                   1        211    80     0     0     0     9.02043    -0.09260    -6.75049    11.26789     0.13957
                                                                12.301      -0.443      -8.598      15.027
   88  (pi0)                 2        111    80     0    99   100    21.60991    -0.70450   -15.17389    26.41495     0.13498
                                                                12.301      -0.443      -8.598      15.027
   89  (D0)                  2        421    81     0   101   104     2.91108    -5.56066   -26.71201    27.50278     1.86450
                                                                 0.717      -0.861      -4.596       4.751
   90  pi+                   1        211    81     0     0     0     0.27216    -0.43537    -2.23831     2.30068     0.13957
                                                                 0.717      -0.861      -4.596       4.751
   91  gamma                 1         22    82     0     0     0     1.02768    -1.18284    -7.42003     7.58367     0.00000
                                                                 0.717      -0.861      -4.596       4.752
   92  gamma                 1         22    82     0     0     0     0.00873    -0.04160    -0.23281     0.23666     0.00000
                                                                 0.717      -0.861      -4.596       4.752
   93  pi-                   1       -211    83     0     0     0     0.81614    -0.62654    -3.44045     3.59372     0.13957
                                                                 0.717      -0.861      -4.596       4.751
   94  pi+                   1        211    83     0     0     0     1.42666    -0.57537    -3.52338     3.84709     0.13957
                                                                 0.717      -0.861      -4.596       4.751
   95  gamma                 1         22    84     0     0     0     1.11600    -0.75221    -5.99763     6.14677     0.00000
                                                                 0.718      -0.861      -4.597       4.753
   96  gamma                 1         22    84     0     0     0     0.37514    -0.30629    -1.86922     1.93094     0.00000
                                                                 0.718      -0.861      -4.597       4.753
   97  gamma                 1         22    86     0     0     0     7.71438     0.21595    -4.58381     8.97606     0.00000
                                                                12.313      -0.443      -8.605      15.040
   98  gamma                 1         22    86     0     0     0     2.03334    -0.00161    -1.25108     2.38740     0.00000
                                                                12.313      -0.443      -8.605      15.040
   99  gamma                 1         22    88     0     0     0    10.00769    -0.31277    -6.94628    12.18615     0.00000
                                                                12.303      -0.443      -8.599      15.029
  100  gamma                 1         22    88     0     0     0    11.60223    -0.39173    -8.22761    14.22880     0.00000
                                                                12.303      -0.443      -8.599      15.029
  101  (K~0)                 2       -311    89     0   105   105     0.78998    -1.74344    -7.50336     7.75962     0.49767
                                                                 0.850      -1.114      -5.814       6.006
  102  K+                    1        321    89     0     0     0     1.01441    -2.14934   -10.99163    11.25648     0.49360
                                                                 0.850      -1.114      -5.814       6.006
  103  K-                    1       -321    89     0     0     0     0.74914    -0.97516    -4.82672     5.00530     0.49360
                                                                 0.850      -1.114      -5.814       6.006
  104  (pi0)                 2        111    89     0   106   107     0.35755    -0.69273    -3.39029     3.48138     0.13498
                                                                 0.850      -1.114      -5.814       6.006
  105  KL0                   1        130   101     0     0     0     0.78998    -1.74344    -7.50336     7.75962     0.49767
                                                                 0.850      -1.114      -5.814       6.006
  106  gamma                 1         22   104     0     0     0     0.29472    -0.54046    -2.41193     2.48925     0.00000
                                                                 0.850      -1.114      -5.815       6.006
  107  gamma                 1         22   104     0     0     0     0.06284    -0.15227    -0.97836     0.99213     0.00000
                                                                 0.850      -1.114      -5.815       6.006
 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     0.00515    -0.00450   249.82850   249.82850     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.23977   250.23977     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00515     0.00450     0.63869     0.63873     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00151     0.00151     0.00000
    7  mu-                   1         13     3     4     0     0   163.61275    75.64478    75.31930   195.35678     0.10566
    8  mu+                   1        -13     3     4     0     0    15.97736    53.12880    -4.32930    55.64799     0.10566
    9  H_10                  1         25     3     4     0     0  -179.58495  -128.77807   -71.40126   249.06362    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.515422D-02 -0.450092D-02  0.249829D+03  0.249829D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.151684D-05  0.647038D-06 -0.250240D+03  0.250240D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.163613D+03  0.756448D+02  0.753193D+02  0.195357D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.159774D+02  0.531288D+02 -0.432930D+01  0.556479D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.179585D+03 -0.128778D+03 -0.714013D+02  0.249064D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00515    -0.00450   249.82850   249.82850     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.23977   250.23977     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00515     0.00450     0.63869     0.63873     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00151     0.00151     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   163.61275    75.64478    75.31930   195.35678     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.97736    53.12880    -4.32930    55.64799     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -179.58495  -128.77807   -71.40126   249.06362    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00515     0.00450     0.63869     0.63873     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00151     0.00151     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   163.61275    75.64478    75.31930   195.35678     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.97736    53.12880    -4.32930    55.64799     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -179.58495  -128.77807   -71.40126   249.06362    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   179.59011   128.77357    70.99000   251.00477    95.54358
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   163.61274    75.64477    75.31930   195.35677     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    15.97737    53.12880    -4.32930    55.64801     0.10830
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    15.97722    53.12851    -4.32928    55.64768     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00015     0.00029    -0.00002     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -61.69123   -16.95116     3.18912    68.78747    25.06785
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -117.89373  -111.82691   -74.59038   180.27615    23.05594
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -22.60892   -18.83477    -0.69547    29.43885     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -39.08231     1.88361     3.88458    39.34863     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31   -22.89761   -35.55390   -19.70916    46.65769     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31   -94.99612   -76.27301   -54.88122   133.61845     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -61.69123   -16.95116     3.18912    68.78747    25.06785
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    38    38   -20.44107   -17.02602    -0.62837    26.61517     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    29    30   -41.25016     0.07486     3.81749    42.17230     7.89611
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    40    40    -2.58329     0.56784     1.60684     3.43916     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    39    39   -38.66687    -0.49298     2.21064    38.73314     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33  -117.89373  -111.82691   -74.59038   180.27615    23.05594
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    41    41   -21.19900   -32.91415   -18.24623    43.19459     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    34    35   -96.69473   -78.91275   -56.34415   137.08156     6.29252
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    33     0    36    37   -96.24618   -77.99522   -55.85335   135.94844     3.97499
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    42    42    -0.44856    -0.91753    -0.49080     1.13312     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    44    44   -66.72577   -51.72767   -38.35037    92.73047     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    43    43   -29.52040   -26.26755   -17.50299    43.21797     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    27     0    45    45   -20.44107   -17.02602    -0.62837    26.61517     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45   -38.66687    -0.49298     2.21064    38.73314     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    29     0    45    45    -2.58329     0.56784     1.60684     3.43916     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    32     0    56    56   -21.19900   -32.91415   -18.24623    43.19459     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    56    56    -0.44856    -0.91753    -0.49080     1.13312     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    56    56   -29.52040   -26.26755   -17.50299    43.21797     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    36     0    56    56   -66.72577   -51.72767   -38.35037    92.73047     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    38    40    46    55   -61.69123   -16.95116     3.18912    68.78747    25.06785
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    45     0     0     0   -11.67451    -9.95018    -0.24062    15.34933     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    45     0    65    66    -4.21362    -3.18919    -0.15787     5.35135     0.82853
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    45     0    67    68    -4.77191    -2.40509     0.10369     5.44853     1.05833
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    45     0     0     0    -0.62503    -0.10459    -0.51575     0.82890     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    45     0     0     0    -0.38257    -0.47665     0.24888     0.67451     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    45     0    69    70   -10.21038    -0.86978     0.28866    10.31891     1.17822
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    45     0    71    73   -10.52112    -0.69361     1.05496    10.68874     1.40040
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    45     0     0     0    -8.21965     0.18295     1.05704     8.29054     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    45     0    74    76    -7.43693     0.06804     0.13706     7.48325     0.81714
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)0)           2        423    45     0    77    78    -3.63549     0.48693     1.21306     4.35342     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    41    44    57    64  -117.89373  -111.82691   -74.59038   180.27615    23.05594
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    56     0    79    79   -11.08601   -16.82402    -8.76344    21.97710     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    56     0    80    81   -10.25959   -16.25985    -9.54049    21.48117     0.88197
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    56     0     0     0    -5.33051    -5.30833    -3.74179     8.40317     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    56     0    82    83   -19.57572   -16.41463   -11.43393    27.99859     0.73310
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    56     0    84    85   -10.16092    -8.25745    -5.77491    14.33159     0.78434
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    56     0     0     0    -7.37689    -5.37033    -3.89655     9.92278     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    56     0    86    86   -27.75805   -22.91953   -16.35293    39.54087     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    56     0     0     0   -26.34603   -20.47277   -15.08634    36.62088     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    47     0    87    87    -3.30311    -2.49096    -0.34195     4.18091     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.91052    -0.69823     0.18408     1.17044     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    48     0     0     0    -3.52852    -2.01676    -0.21683     4.09981     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -1.24340    -0.38833     0.32052     1.34872     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    51     0    88    89    -9.40093    -0.81224     0.22512     9.49305     1.01498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -0.80945    -0.05754     0.06354     0.82586     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    52     0    90    92    -4.07607    -0.27677     0.62202     4.20582     0.78167
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -4.14627    -0.24976     0.17567     4.15984     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    93    94    -2.29878    -0.16708     0.25728     2.32308     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -1.74650     0.09907     0.29989     1.78031     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -3.53049    -0.10832    -0.07898     3.53579     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0    95    96    -2.15994     0.07728    -0.08385     2.16716     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    55     0    97    99    -3.44308     0.44623     1.11528     4.09562     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   100   101    -0.19242     0.04070     0.09777     0.25780     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    57     0     0     0   -11.08601   -16.82402    -8.76344    21.97710     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    58     0   102   102    -3.67344    -5.64416    -3.38015     7.55141     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   103   104    -6.58615   -10.61569    -6.16034    13.92976     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0    -2.63183    -2.41184    -1.75624     3.98087     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0   -16.94389   -14.00279    -9.67770    24.01772     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0    -0.85327    -0.90215    -0.64314     1.40536     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0    -9.30766    -7.35530    -5.13177    12.92623     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    63     0   105   106   -27.75805   -22.91953   -16.35293    39.54087     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    65     0   107   108    -3.30311    -2.49096    -0.34195     4.18091     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    69     0     0     0    -8.26118    -0.50167     0.41740     8.28809     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    69     0     0     0    -1.13975    -0.31057    -0.19228     1.20496     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    71     0     0     0    -1.20942     0.13228     0.22469     1.24505     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    71     0     0     0    -1.48789    -0.26234     0.01976     1.51740     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    71     0   109   110    -1.37877    -0.14672     0.37757     1.44337     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -0.43608    -0.01508     0.09952     0.44755     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -1.86270    -0.15199     0.15776     1.87553     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0    -1.53156     0.02095    -0.00810     1.53173     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    76     0     0     0    -0.62838     0.05633    -0.07575     0.63543     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  e+                    1        -11    77     0     0     0    -0.20588    -0.19062    -0.17668     0.33157     0.00051
                                                                -0.053       0.007       0.017       0.063
   98  nu_e                  1         12    77     0     0     0    -0.31177     0.32016     0.34301     0.56335     0.00000
                                                                -0.053       0.007       0.017       0.063
   99  (K*(892)-)            2       -323    77     0   111   112    -2.92543     0.31669     0.94896     3.20071     0.82801
                                                                -0.053       0.007       0.017       0.063
  100  gamma                 1         22    78     0     0     0    -0.13207    -0.03721     0.03735     0.14220     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0    -0.06035     0.07791     0.06042     0.11559     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    80     0   113   114    -3.67344    -5.64416    -3.38015     7.55141     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0    -3.56171    -5.82169    -3.30736     7.58397     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  104  gamma                 1         22    81     0     0     0    -3.02443    -4.79399    -2.85298     6.34579     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  105  pi-                   1       -211    86     0     0     0    -6.11700    -5.00145    -3.75137     8.74782     0.13957
                                                             -2769.512   -2286.757   -1631.585    3945.122
  106  pi+                   1        211    86     0     0     0   -21.64106   -17.91808   -12.60155    30.79304     0.13957
                                                             -2769.512   -2286.757   -1631.585    3945.122
  107  pi+                   1        211    87     0     0     0    -0.69314    -0.38560    -0.15024     0.81925     0.13957
                                                               -11.620      -8.763      -1.203      14.708
  108  pi-                   1       -211    87     0     0     0    -2.60997    -2.10536    -0.19171     3.36165     0.13957
                                                               -11.620      -8.763      -1.203      14.708
  109  gamma                 1         22    92     0     0     0    -0.05730    -0.00370     0.04568     0.07337     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    92     0     0     0    -1.32147    -0.14301     0.33189     1.37000     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  (K~0)                 2       -311    99     0   115   115    -2.16037     0.26439     0.45686     2.27892     0.49767
                                                                -0.053       0.007       0.017       0.063
  112  pi-                   1       -211    99     0     0     0    -0.76506     0.05230     0.49210     0.92179     0.13957
                                                                -0.053       0.007       0.017       0.063
  113  pi+                   1        211   102     0     0     0    -1.30862    -2.08878    -1.45222     2.86425     0.13957
                                                              -703.529   -1080.957    -647.358    1446.230
  114  pi-                   1       -211   102     0     0     0    -2.36482    -3.55538    -1.92793     4.68716     0.13957
                                                              -703.529   -1080.957    -647.358    1446.230
  115  (KS0)                 2        310   111     0   116   117    -2.16037     0.26439     0.45686     2.27892     0.49767
                                                                -0.053       0.007       0.017       0.063
  116  pi+                   1        211   115     0     0     0    -1.21350     0.35292     0.25628     1.29703     0.13957
                                                               -49.809       6.096      10.539      52.549
  117  pi-                   1       -211   115     0     0     0    -0.94687    -0.08853     0.20058     0.98189     0.13957
                                                               -49.809       6.096      10.539      52.549
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.93135   249.93135     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -234.18018   234.18018     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    -0.00157     0.00157     0.00000
    7  mu-                   1         13     3     4     0     0   -15.98920   -59.33969   -50.58001    79.59398     0.10566
    8  mu+                   1        -13     3     4     0     0    77.33110  -141.73916   -14.16314   162.08236     0.10566
    9  H_10                  1         25     3     4     0     0   -61.34190   201.07885    80.49433   242.43529    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.948537D-13 -0.497991D-14  0.249931D+03  0.249931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.351197D-08  0.107716D-06 -0.234180D+03  0.234180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.159892D+02 -0.593397D+02 -0.505800D+02  0.795939D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.773311D+02 -0.141739D+03 -0.141631D+02  0.162082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.613419D+02  0.201079D+03  0.804943D+02  0.242435D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.93135   249.93135     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -234.18018   234.18018     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    -0.00157     0.00157     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.98920   -59.33969   -50.58001    79.59398     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.33110  -141.73916   -14.16314   162.08236     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.34190   201.07885    80.49433   242.43529    90.00000
                                                                 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    -0.00157     0.00157     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.98920   -59.33969   -50.58001    79.59398     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    77.33110  -141.73916   -14.16314   162.08236     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -61.34190   201.07885    80.49433   242.43529    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -7.18072   155.75314    69.59643   170.81366     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -54.16118    45.32571    10.89790    71.62163     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -61.34190   201.07885    80.49433   242.43529    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24    -7.09245   153.75493    68.70285   168.62385     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -54.24945    47.32392    11.79147    73.81144    11.24869
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    27    27   -44.59060    36.83108    12.49946    59.36436     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23    -9.65885    10.49284    -0.70799    14.44708     2.19633
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    26    26    -4.28313     5.14058    -1.37864     6.83165     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -5.37572     5.35226     0.67066     7.61543     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28    -7.09245   153.75493    68.70285   168.62385     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    -5.37572     5.35226     0.67066     7.61543     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    28    28    -4.28313     5.14058    -1.37864     6.83165     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    20     0    28    28   -44.59060    36.83108    12.49946    59.36436     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36   -61.34190   201.07885    80.49433   242.43529    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    37    38    -6.09016   132.11564    59.46075   145.10536     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    28     0     0     0    -0.87236     8.88460     3.40797     9.55672     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (b_1(1235)+)          2      10213    28     0    39    40    -0.00353     7.19564     3.59058     8.13908     1.25502
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    41    43    -0.39325     4.97478     1.93394     5.40947     0.78685
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0    -1.39187     2.20417     0.62353     2.68402     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)+)          2        215    28     0    44    46    -4.33663     4.34236    -0.57569     6.30750     1.33818
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)0)          2      10113    28     0    47    48    -5.13857     5.86069     0.45274     7.94271     1.45912
                                                                 0.000       0.000       0.000       0.000
   36  (B*0)                 2        513    28     0    49    50   -43.11554    35.50096    11.60051    57.29043     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    29     0    51    54    -6.10649   131.90849    59.36264   144.87558     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0     0.01633     0.20715     0.09810     0.22979     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    31     0    55    57    -0.20372     6.29875     3.34618     7.17798     0.78152
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0     0.20019     0.89690     0.24439     0.96110     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0     0.08403     0.83689     0.20177     0.87615     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0    -0.10213     0.48827     0.21032     0.55906     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    32     0    58    59    -0.37515     3.64962     1.52185     3.97426     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    60    62    -2.55666     2.22047    -0.18238     3.47965     0.77956
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -1.38531     1.78504    -0.33672     2.28873     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    63    64    -0.39467     0.33685    -0.05659     0.53912     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    35     0    65    67    -4.21060     5.02849     0.76947     6.64956     0.78086
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    68    69    -0.92797     0.83221    -0.31673     1.29314     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    36     0    70    72   -42.84469    35.33016    11.51943    56.96011     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    36     0     0     0    -0.27085     0.17080     0.08108     0.33032     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)-)           2       -413    37     0    73    74    -2.52479    62.00493    29.73972    68.84386     2.01000
                                                                -1.478      31.925      14.367      35.064
   52  (rho(770)0)           2        113    37     0    75    76    -1.58151    29.12351    12.55663    31.76722     0.89843
                                                                -1.478      31.925      14.367      35.064
   53  K+                    1        321    37     0     0     0    -0.84580    17.07987     7.28633    18.59494     0.49360
                                                                -1.478      31.925      14.367      35.064
   54  (K~0)                 2       -311    37     0    77    77    -1.15439    23.70018     9.77997    25.66957     0.49767
                                                                -1.478      31.925      14.367      35.064
   55  pi+                   1        211    39     0     0     0    -0.21165     3.45045     1.56861     3.79874     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.12331     1.68223     1.02444     1.97839     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    78    79     0.13125     1.16607     0.75314     1.40085     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -0.25082     2.20030     0.98470     2.42361     0.00000
                                                                -0.000       0.001       0.001       0.001
   59  gamma                 1         22    43     0     0     0    -0.12434     1.44932     0.53715     1.55065     0.00000
                                                                -0.000       0.001       0.001       0.001
   60  pi+                   1        211    44     0     0     0    -1.15198     1.15337    -0.15985     1.64388     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.22610     0.37915    -0.03587     0.46437     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    80    81    -1.17858     0.68795     0.01334     1.37140     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.16874     0.06286    -0.03425     0.18330     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.22593     0.27399    -0.02234     0.35583     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  pi+                   1        211    47     0     0     0    -2.91520     3.59360     0.54757     4.66172     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.32122     0.43658     0.17215     0.58558     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    82    83    -0.97418     0.99831     0.04975     1.40226     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.76212     0.74723    -0.26431     1.09957     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.16585     0.08497    -0.05242     0.19358     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  (D*(2010)-)           2       -413    49     0    84    85   -24.73925    19.95248     6.45125    32.49293     2.01000
                                                                -7.252       5.980       1.950       9.641
   71  (K_1(1270)+)          2      10323    49     0    86    87    -9.61241     8.97445     3.76011    13.73911     1.29824
                                                                -7.252       5.980       1.950       9.641
   72  (K~0)                 2       -311    49     0    88    88    -8.49302     6.40322     1.30807    10.72807     0.49767
                                                                -7.252       5.980       1.950       9.641
   73  (D~0)                 2       -421    51     0    89    93    -2.37580    58.05385    27.80721    64.44075     1.86450
                                                                -1.478      31.925      14.367      35.064
   74  pi-                   1       -211    51     0     0     0    -0.14899     3.95108     1.93251     4.40311     0.13957
                                                                -1.478      31.925      14.367      35.064
   75  pi+                   1        211    52     0     0     0    -0.25971     5.24365     1.92129     5.59233     0.13957
                                                                -1.478      31.925      14.367      35.064
   76  pi-                   1       -211    52     0     0     0    -1.32180    23.87986    10.63534    26.17489     0.13957
                                                                -1.478      31.925      14.367      35.064
   77  (KS0)                 2        310    54     0    94    95    -1.15439    23.70018     9.77997    25.66957     0.49767
                                                                -1.478      31.925      14.367      35.064
   78  gamma                 1         22    57     0     0     0     0.00146     0.08691     0.10114     0.13335     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.12979     1.07916     0.65200     1.26749     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    62     0     0     0    -0.66166     0.33032     0.05406     0.74150     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0    -0.51692     0.35763    -0.04071     0.62989     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.28760     0.28694    -0.04660     0.40893     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0    -0.68658     0.71136     0.09635     0.99333     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  (D~0)                 2       -421    70     0    96    97   -22.92989    18.44438     5.98390    30.08751     1.86450
                                                                -7.252       5.980       1.950       9.641
   85  pi-                   1       -211    70     0     0     0    -1.80936     1.50809     0.46734     2.40542     0.13957
                                                                -7.252       5.980       1.950       9.641
   86  (K*(892)+)            2        323    71     0    98    99    -5.25598     4.63840     2.09752     7.37025     0.88376
                                                                -7.252       5.980       1.950       9.641
   87  (pi0)                 2        111    71     0   100   101    -4.35644     4.33606     1.66260     6.36886     0.13498
                                                                -7.252       5.980       1.950       9.641
   88  KL0                   1        130    72     0     0     0    -8.49302     6.40322     1.30807    10.72807     0.49767
                                                                -7.252       5.980       1.950       9.641
   89  (K0)                  2        311    73     0   102   102    -0.61552    15.07915     7.19901    16.72821     0.49767
                                                                -1.704      37.452      17.015      41.199
   90  (rho(770)0)           2        113    73     0   103   104    -1.21315    30.27014    14.50779    33.60261     0.95231
                                                                -1.704      37.452      17.015      41.199
   91  (pi0)                 2        111    73     0   105   106    -0.14221     3.56422     1.71691     3.96104     0.13498
                                                                -1.704      37.452      17.015      41.199
   92  (pi0)                 2        111    73     0   107   108    -0.23742     5.01219     2.41525     5.57046     0.13498
                                                                -1.704      37.452      17.015      41.199
   93  (pi0)                 2        111    73     0   109   110    -0.16750     4.12816     1.96825     4.57843     0.13498
                                                                -1.704      37.452      17.015      41.199
   94  pi-                   1       -211    77     0     0     0    -0.79453    18.88227     7.86488    20.47064     0.13957
                                                               -57.556    1183.237     489.460    1282.044
   95  pi+                   1        211    77     0     0     0    -0.35986     4.81791     1.91509     5.19892     0.13957
                                                               -57.556    1183.237     489.460    1282.044
   96  K+                    1        321    84     0     0     0    -4.26495     2.91701     1.09413     5.30467     0.49360
                                                                -9.709       7.957       2.591      12.866
   97  (rho(770)-)           2       -213    84     0   111   112   -18.66494    15.52737     4.88977    24.78285     0.89461
                                                                -9.709       7.957       2.591      12.866
   98  (K0)                  2        311    86     0   113   113    -4.05632     3.65733     1.37137     5.65315     0.49767
                                                                -7.252       5.980       1.950       9.641
   99  pi+                   1        211    86     0     0     0    -1.19966     0.98107     0.72614     1.71711     0.13957
                                                                -7.252       5.980       1.950       9.641
  100  gamma                 1         22    87     0     0     0    -3.75119     3.69988     1.38269     5.44724     0.00000
                                                                -7.253       5.981       1.950       9.642
  101  gamma                 1         22    87     0     0     0    -0.60524     0.63617     0.27991     0.92162     0.00000
                                                                -7.253       5.981       1.950       9.642
  102  (KS0)                 2        310    89     0   114   115    -0.61552    15.07915     7.19901    16.72821     0.49767
                                                                -1.704      37.452      17.015      41.199
  103  pi+                   1        211    90     0     0     0    -1.30353    24.37757    11.82609    27.12639     0.13957
                                                                -1.704      37.452      17.015      41.199
  104  pi-                   1       -211    90     0     0     0     0.09038     5.89256     2.68170     6.47622     0.13957
                                                                -1.704      37.452      17.015      41.199
  105  gamma                 1         22    91     0     0     0    -0.15133     2.74128     1.36326     3.06528     0.00000
                                                                -1.704      37.453      17.015      41.199
  106  gamma                 1         22    91     0     0     0     0.00912     0.82294     0.35365     0.89576     0.00000
                                                                -1.704      37.453      17.015      41.199
  107  gamma                 1         22    92     0     0     0    -0.06341     0.89310     0.37903     0.97227     0.00000
                                                                -1.704      37.454      17.015      41.200
  108  gamma                 1         22    92     0     0     0    -0.17402     4.11909     2.03622     4.59819     0.00000
                                                                -1.704      37.454      17.015      41.200
  109  gamma                 1         22    93     0     0     0    -0.14985     3.27576     1.50401     3.60764     0.00000
                                                                -1.704      37.455      17.016      41.201
  110  gamma                 1         22    93     0     0     0    -0.01765     0.85240     0.46424     0.97078     0.00000
                                                                -1.704      37.455      17.016      41.201
  111  pi-                   1       -211    97     0     0     0    -2.73465     2.50801     0.98194     3.84085     0.13957
                                                                -9.709       7.957       2.591      12.866
  112  (pi0)                 2        111    97     0   116   117   -15.93029    13.01936     3.90783    20.94199     0.13498
                                                                -9.709       7.957       2.591      12.866
  113  (KS0)                 2        310    98     0   118   119    -4.05632     3.65733     1.37137     5.65315     0.49767
                                                                -7.252       5.980       1.950       9.641
  114  pi+                   1        211   102     0     0     0    -0.14467     1.86440     0.95231     2.10316     0.13957
                                                               -18.079     438.610     208.533     486.227
  115  pi-                   1       -211   102     0     0     0    -0.47085    13.21475     6.24670    14.62505     0.13957
                                                               -18.079     438.610     208.533     486.227
  116  gamma                 1         22   112     0     0     0    -5.05599     4.17476     1.19095     6.66409     0.00000
                                                                -9.710       7.957       2.591      12.866
  117  gamma                 1         22   112     0     0     0   -10.87429     8.84459     2.71688    14.27791     0.00000
                                                                -9.710       7.957       2.591      12.866
  118  (pi0)                 2        111   113     0   120   121    -1.78393     1.34866     0.62875     2.32698     0.13498
                                                              -219.866     197.680      73.831     305.953
  119  (pi0)                 2        111   113     0   122   123    -2.27238     2.30867     0.74262     3.32616     0.13498
                                                              -219.866     197.680      73.831     305.953
  120  gamma                 1         22   118     0     0     0    -0.96895     0.65294     0.30437     1.20741     0.00000
                                                              -219.866     197.680      73.831     305.953
  121  gamma                 1         22   118     0     0     0    -0.81498     0.69571     0.32438     1.11957     0.00000
                                                              -219.866     197.680      73.831     305.953
  122  gamma                 1         22   119     0     0     0    -2.07060     2.14520     0.70568     3.06386     0.00000
                                                              -219.866     197.681      73.831     305.954
  123  gamma                 1         22   119     0     0     0    -0.20179     0.16347     0.03694     0.26231     0.00000
                                                              -219.866     197.681      73.831     305.954
 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     1.01473     1.67671   228.09798   228.10640     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.08129   250.08129     0.00000
    5  gamma                 1         22     1     2     0     0    -1.01473    -1.67671    19.19323    19.29303     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -16.44161    61.71346    79.39919   101.89760     0.10566
    8  mu+                   1        -13     3     4     0     0    26.71509   125.53957    29.69154   131.74019     0.10566
    9  H_10                  1         25     3     4     0     0    -9.25876  -185.57633  -131.07403   244.54999    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.101473D+01  0.167671D+01  0.228098D+03  0.228106D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.111022D-14 -0.144329D-14 -0.250081D+03  0.250081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.164416D+02  0.617135D+02  0.793992D+02  0.101898D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.267151D+02  0.125540D+03  0.296915D+02  0.131740D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.925876D+01 -0.185576D+03 -0.131074D+03  0.244550D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     1.01473     1.67671   228.09798   228.10640     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.08129   250.08129     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.01473    -1.67671    19.19323    19.29303     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.44161    61.71346    79.39919   101.89760     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.71509   125.53957    29.69154   131.74019     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.25876  -185.57633  -131.07403   244.54999    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.01473    -1.67671    19.19323    19.29303     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -16.44161    61.71346    79.39919   101.89760     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.71509   125.53957    29.69154   131.74019     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -9.25876  -185.57633  -131.07403   244.54999    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -42.20301   -54.32348   -28.22750    74.51152     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    32.94426  -131.25285  -102.84653   170.03847     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -9.25876  -185.57633  -131.07403   244.54999    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24   -35.98283   -46.47515   -24.18094    63.73744     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    26.72407  -139.10117  -106.89309   180.81255    34.69484
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    32.76585  -132.48675   -99.79906   169.38544    10.25830
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25    -6.04178    -6.61443    -7.09403    11.42711     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27    32.10686  -118.73488   -90.08311   152.53468     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26     0.65900   -13.75187    -9.71595    16.85076     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28   -35.98283   -46.47515   -24.18094    63.73744     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -6.04178    -6.61443    -7.09403    11.42711     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.65900   -13.75187    -9.71595    16.85076     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    32.10686  -118.73488   -90.08311   152.53468     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    -9.25876  -185.57633  -131.07403   244.54999    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    28     0    36    38   -37.56156   -48.17413   -25.79003    66.51774     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (b_1(1235)0)          2      10113    28     0    39    40    -4.20789    -5.36048    -5.60170     8.88401     1.05145
                                                                 0.000       0.000       0.000       0.000
   31  (K_1(1270)+)          2      10323    28     0    41    42     0.50935    -6.13922    -4.35069     7.65016     1.28339
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)-)            2       -323    28     0    43    44     0.93051    -4.82034    -3.98419     6.39013     0.92654
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)+)          2        215    28     0    45    46     1.20221    -6.64552    -4.66149     8.30392     1.27177
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)-)          2       -215    28     0    47    48     4.82566   -18.29641   -14.05500    23.60372     1.24376
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)+)             2      10523    28     0    49    50    25.04297   -96.14023   -72.63093   123.20030     5.74176
                                                                 0.000       0.000       0.000       0.000
   36  (D_1(H)0)             2      20423    29     0    51    52   -19.05258   -24.51472   -12.54519    33.56917     2.35267
                                                                -3.007      -3.857      -2.065       5.325
   37  (a_2(1320)-)          2       -215    29     0    53    54    -6.95952    -8.82916    -5.72789    12.68151     1.27396
                                                                -3.007      -3.857      -2.065       5.325
   38  (a_0(1450)0)          2      10111    29     0    55    56   -11.54947   -14.83025    -7.51695    20.26706     0.96070
                                                                -3.007      -3.857      -2.065       5.325
   39  (omega(782))          2        223    30     0    57    59    -3.25311    -3.82580    -4.07969     6.51725     0.78177
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    30     0    60    61    -0.95479    -1.53468    -1.52201     2.36677     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    31     0    62    63     0.65626    -4.79501    -3.63779     6.11518     0.85970
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    31     0     0     0    -0.14692    -1.34420    -0.71290     1.53498     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    32     0    64    64     0.84378    -4.67489    -3.79979     6.10350     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0     0.08673    -0.14545    -0.18439     0.28663     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    33     0    65    66     0.70866    -3.62107    -2.15648     4.34344     0.77505
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0     0.49355    -3.02445    -2.50501     3.96048     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    34     0    67    68     3.83121   -13.72411   -10.83391    17.92131     0.87775
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0     0.99445    -4.57230    -3.22109     5.68241     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    35     0    69    70    24.02693   -92.93765   -69.84202   118.83165     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    71    72     1.01604    -3.20258    -2.78891     4.36865     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)0)           2        423    36     0    73    74   -18.31416   -23.39449   -12.17392    32.17051     2.00670
                                                                -3.007      -3.857      -2.065       5.325
   52  (pi0)                 2        111    36     0    75    76    -0.73842    -1.12023    -0.37126     1.39865     0.13498
                                                                -3.007      -3.857      -2.065       5.325
   53  (eta)                 2        221    37     0    77    79    -4.01970    -5.36813    -3.95314     7.80396     0.54745
                                                                -3.007      -3.857      -2.065       5.325
   54  pi-                   1       -211    37     0     0     0    -2.93981    -3.46103    -1.77476     4.87754     0.13957
                                                                -3.007      -3.857      -2.065       5.325
   55  (eta)                 2        221    38     0    80    82    -5.53626    -7.20135    -3.36410     9.70188     0.54745
                                                                -3.007      -3.857      -2.065       5.325
   56  (pi0)                 2        111    38     0    83    84    -6.01321    -7.62889    -4.15285    10.56518     0.13498
                                                                -3.007      -3.857      -2.065       5.325
   57  pi+                   1        211    39     0     0     0    -0.65740    -1.03430    -0.82734     1.48523     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0    -1.98144    -2.31521    -2.56078     3.98289     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    85    86    -0.61427    -0.47629    -0.69157     1.04912     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0    -0.01983    -0.01387    -0.00660     0.02508     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    40     0     0     0    -0.93495    -1.52081    -1.51542     2.34168     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  K+                    1        321    41     0     0     0     0.15017    -1.84291    -1.30875     2.31848     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0     0.50610    -2.95210    -2.32905     3.79671     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    43     0     0     0     0.84378    -4.67489    -3.79979     6.10350     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -0.11827    -0.99842    -0.52216     1.14147     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0     0.82692    -2.62265    -1.63431     3.20196     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     3.71133   -12.65857    -9.92488    16.50866     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     0.11987    -1.06554    -0.90903     1.41265     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B+)                  2        521    49     0    87    89    23.98753   -92.79974   -69.76782   118.67017     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.03941    -0.13790    -0.07421     0.16148     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.61491    -1.89987    -1.74188     2.64986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.40113    -1.30271    -1.04703     1.71879     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  (D0)                  2        421    51     0    90    91   -16.74465   -21.43347   -11.16580    29.46062     1.86450
                                                                -3.007      -3.857      -2.065       5.325
   74  (pi0)                 2        111    51     0    92    93    -1.56952    -1.96102    -1.00813     2.70990     0.13498
                                                                -3.007      -3.857      -2.065       5.325
   75  gamma                 1         22    52     0     0     0    -0.65758    -0.93380    -0.34901     1.19424     0.00000
                                                                -3.007      -3.857      -2.065       5.326
   76  gamma                 1         22    52     0     0     0    -0.08083    -0.18643    -0.02226     0.20442     0.00000
                                                                -3.007      -3.857      -2.065       5.326
   77  pi+                   1        211    53     0     0     0    -0.69290    -0.97585    -0.71225     1.39971     0.13957
                                                                -3.007      -3.857      -2.065       5.325
   78  pi-                   1       -211    53     0     0     0    -1.41851    -1.84853    -1.52647     2.78906     0.13957
                                                                -3.007      -3.857      -2.065       5.325
   79  (pi0)                 2        111    53     0    94    95    -1.90829    -2.54375    -1.71441     3.61520     0.13498
                                                                -3.007      -3.857      -2.065       5.325
   80  pi-                   1       -211    55     0     0     0    -1.80497    -2.29325    -1.01055     3.09154     0.13957
                                                                -3.007      -3.857      -2.065       5.325
   81  pi+                   1        211    55     0     0     0    -2.51674    -3.12905    -1.47924     4.28166     0.13957
                                                                -3.007      -3.857      -2.065       5.325
   82  (pi0)                 2        111    55     0    96    97    -1.21454    -1.77906    -0.87432     2.32869     0.13498
                                                                -3.007      -3.857      -2.065       5.325
   83  gamma                 1         22    56     0     0     0    -2.78867    -3.58626    -2.00779     4.96681     0.00000
                                                                -3.008      -3.858      -2.065       5.327
   84  gamma                 1         22    56     0     0     0    -3.22454    -4.04263    -2.14506     5.59837     0.00000
                                                                -3.008      -3.858      -2.065       5.327
   85  gamma                 1         22    59     0     0     0    -0.60882    -0.44304    -0.67646     1.01220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.00544    -0.03325    -0.01510     0.03692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  (D*(2010)-)           2       -413    69     0    98    99    13.63666   -48.66870   -35.81317    61.97762     2.01000
                                                                 0.508      -1.964      -1.476       2.511
   88  (D*(2010)+)           2        413    69     0   100   101     8.65583   -36.49513   -27.95642    46.82328     2.01000
                                                                 0.508      -1.964      -1.476       2.511
   89  K+                    1        321    69     0     0     0     1.69504    -7.63591    -5.99822     9.86927     0.49360
                                                                 0.508      -1.964      -1.476       2.511
   90  (K_1(1270)-)          2     -10323    73     0   102   103    -8.71113   -10.95731    -5.94180    15.26214     1.29670
                                                                -3.009      -3.859      -2.066       5.329
   91  pi+                   1        211    73     0     0     0    -8.03352   -10.47616    -5.22400    14.19848     0.13957
                                                                -3.009      -3.859      -2.066       5.329
   92  gamma                 1         22    74     0     0     0    -0.80211    -1.08959    -0.50013     1.44247     0.00000
                                                                -3.008      -3.858      -2.065       5.326
   93  gamma                 1         22    74     0     0     0    -0.76740    -0.87143    -0.50800     1.26742     0.00000
                                                                -3.008      -3.858      -2.065       5.326
   94  gamma                 1         22    79     0     0     0    -1.54577    -2.02705    -1.43013     2.92295     0.00000
                                                                -3.008      -3.858      -2.065       5.327
   95  gamma                 1         22    79     0     0     0    -0.36252    -0.51670    -0.28429     0.69225     0.00000
                                                                -3.008      -3.858      -2.065       5.327
   96  gamma                 1         22    82     0     0     0    -0.78612    -1.22545    -0.53884     1.55244     0.00000
                                                                -3.008      -3.857      -2.065       5.326
   97  gamma                 1         22    82     0     0     0    -0.42842    -0.55360    -0.33548     0.77625     0.00000
                                                                -3.008      -3.857      -2.065       5.326
   98  (D~0)                 2       -421    87     0   104   106    12.77081   -45.44990   -33.46878    57.90011     1.86450
                                                                 0.508      -1.964      -1.476       2.511
   99  pi-                   1       -211    87     0     0     0     0.86586    -3.21881    -2.34439     4.07751     0.13957
                                                                 0.508      -1.964      -1.476       2.511
  100  (D0)                  2        421    88     0   107   108     7.99994   -33.60734   -25.77999    43.14552     1.86450
                                                                 0.508      -1.964      -1.476       2.511
  101  pi+                   1        211    88     0     0     0     0.65589    -2.88780    -2.17643     3.67776     0.13957
                                                                 0.508      -1.964      -1.476       2.511
  102  (K~0)                 2       -311    90     0   109   109    -2.38078    -2.96706    -1.82273     4.24754     0.49767
                                                                -3.009      -3.859      -2.066       5.329
  103  (rho(770)-)           2       -213    90     0   110   111    -6.33035    -7.99025    -4.11907    11.01460     0.66125
                                                                -3.009      -3.859      -2.066       5.329
  104  e-                    1         11    98     0     0     0     1.47607    -6.16726    -4.61161     7.84097     0.00051
                                                                 0.576      -2.207      -1.655       2.820
  105  nu_e~                 1        -12    98     0     0     0     1.36384    -6.43756    -4.30718     7.86474     0.00000
                                                                 0.576      -2.207      -1.655       2.820
  106  K+                    1        321    98     0     0     0     9.93090   -32.84507   -24.55000    42.19440     0.49360
                                                                 0.576      -2.207      -1.655       2.820
  107  (K*(892)-)            2       -323   100     0   112   113     4.44529   -20.27943   -15.28551    25.79636     0.88835
                                                                 0.623      -2.451      -1.850       3.136
  108  (rho(770)+)           2        213   100     0   114   115     3.55464   -13.32790   -10.49447    17.34916     0.76878
                                                                 0.623      -2.451      -1.850       3.136
  109  KL0                   1        130   102     0     0     0    -2.38078    -2.96706    -1.82273     4.24754     0.49767
                                                                -3.009      -3.859      -2.066       5.329
  110  pi-                   1       -211   103     0     0     0    -4.87901    -6.11670    -3.41875     8.53967     0.13957
                                                                -3.009      -3.859      -2.066       5.329
  111  (pi0)                 2        111   103     0   116   117    -1.45134    -1.87355    -0.70033     2.47492     0.13498
                                                                -3.009      -3.859      -2.066       5.329
  112  K-                    1       -321   107     0     0     0     2.57709   -11.46724    -8.99318    14.80742     0.49360
                                                                 0.623      -2.451      -1.850       3.136
  113  (pi0)                 2        111   107     0   118   119     1.86820    -8.81220    -6.29234    10.98894     0.13498
                                                                 0.623      -2.451      -1.850       3.136
  114  pi+                   1        211   108     0     0     0     2.41925   -10.22737    -7.97271    13.19225     0.13957
                                                                 0.623      -2.451      -1.850       3.136
  115  (pi0)                 2        111   108     0   120   121     1.13539    -3.10053    -2.52177     4.15692     0.13498
                                                                 0.623      -2.451      -1.850       3.136
  116  gamma                 1         22   111     0     0     0    -0.19245    -0.32920    -0.11459     0.39817     0.00000
                                                                -3.009      -3.860      -2.066       5.329
  117  gamma                 1         22   111     0     0     0    -1.25889    -1.54435    -0.58573     2.07675     0.00000
                                                                -3.009      -3.860      -2.066       5.329
  118  gamma                 1         22   113     0     0     0     0.89045    -4.27580    -3.13086     5.37380     0.00000
                                                                 0.624      -2.451      -1.850       3.137
  119  gamma                 1         22   113     0     0     0     0.97775    -4.53639    -3.16148     5.61514     0.00000
                                                                 0.624      -2.451      -1.850       3.137
  120  gamma                 1         22   115     0     0     0     0.41618    -1.25109    -1.07372     1.70039     0.00000
                                                                 0.624      -2.451      -1.850       3.137
  121  gamma                 1         22   115     0     0     0     0.71922    -1.84944    -1.44804     2.45653     0.00000
                                                                 0.624      -2.451      -1.850       3.137
 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   249.79630   249.79630     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.10490     2.95832  -184.79414   184.82112     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    -1.10490    -2.95832   -65.76206    65.83784     0.00000
    7  mu-                   1         13     3     4     0     0   127.33535  -111.45740    -5.85687   169.32619     0.10566
    8  mu+                   1        -13     3     4     0     0    38.41332     8.59472    19.04282    43.72748     0.10566
    9  H_10                  1         25     3     4     0     0  -164.64377   105.82100    51.81620   221.56392    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.844894D-06 -0.760945D-07  0.249796D+03  0.249796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.110490D+01  0.295832D+01 -0.184794D+03  0.184821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.127335D+03 -0.111457D+03 -0.585687D+01  0.169326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.384133D+02  0.859472D+01  0.190428D+02  0.437273D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.164644D+03  0.105821D+03  0.518162D+02  0.221564D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.79630   249.79630     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.10490     2.95832  -184.79414   184.82112     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    -1.10490    -2.95832   -65.76206    65.83784     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   127.33535  -111.45740    -5.85687   169.32619     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.41332     8.59472    19.04282    43.72748     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -164.64377   105.82100    51.81620   221.56392    90.00000
                                                                 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    -1.10490    -2.95832   -65.76206    65.83784     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   127.33535  -111.45740    -5.85687   169.32619     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.41332     8.59472    19.04282    43.72748     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -164.64377   105.82100    51.81620   221.56392    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   165.74866  -102.86268    13.18595   213.05366    84.64421
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   127.33537  -111.45740    -5.85686   169.32621     0.12190
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    38.41330     8.59472    19.04281    43.72745     0.10579
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   124.59358  -109.06869    -5.72973   165.68760     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.74178    -2.38870    -0.12713     3.63860     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    38.41318     8.59470    19.04275    43.72732     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00012     0.00002     0.00005     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -62.30907    89.01591    23.67511   113.28087    21.58224
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -102.33470    16.80509    28.14109   108.28305    13.36027
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -45.01852    45.80576    12.93175    65.51468     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -17.29055    43.21015    10.74336    47.76619     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35   -93.44132    14.21275    21.92547    97.02710     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35    -8.89338     2.59234     6.21562    11.25595     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -62.30907    89.01591    23.67511   113.28087    21.58224
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -49.95825    58.16116    16.00343    79.17044    11.54561
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    40    40   -12.35082    30.85475     7.67168    34.11044     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    33    34   -48.91938    53.71983    13.66193    74.04332     4.10358
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41    -1.03887     4.44134     2.34150     5.12712     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    43    43   -46.52193    51.94481    12.51241    70.84647     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42    -2.39744     1.77502     1.14952     3.19685     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37  -102.33470    16.80509    28.14109   108.28305    13.36027
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    44    44   -88.05458    13.39361    20.66219    91.43398     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    38    39   -14.28012     3.41147     7.47889    16.84907     3.52096
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    37     0    46    46    -4.60946     1.58361     3.72699     6.31629     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45    -9.67066     1.82786     3.75190    10.53278     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    30     0    47    47   -12.35082    30.85475     7.67168    34.11044     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    47    -1.03887     4.44134     2.34150     5.12712     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47    -2.39744     1.77502     1.14952     3.19685     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    33     0    47    47   -46.52193    51.94481    12.51241    70.84647     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    36     0    55    55   -88.05458    13.39361    20.66219    91.43398     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    55    55    -9.67066     1.82786     3.75190    10.53278     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    38     0    55    55    -4.60946     1.58361     3.72699     6.31629     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    40    43    48    54   -62.30907    89.01591    23.67511   113.28087    21.58224
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    47     0     0     0    -9.09419    22.21611     5.36891    24.59887     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    47     0    62    63    -1.36252     5.16232     1.85768     5.71107     0.81195
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    47     0    64    65    -3.00463     7.58888     2.89827     8.74962     1.23970
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    47     0    66    67   -11.20530    12.75028     2.70743    17.19385     0.41226
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    47     0     0     0    -4.27141     4.07855     0.80569     5.98099     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    47     0    68    68   -16.73747    19.19807     6.11192    26.19756     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    47     0    69    71   -16.63356    18.02169     3.92520    24.84891     0.77770
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    44    46    56    61  -102.33470    16.80509    28.14109   108.28305    13.36027
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    55     0    72    72   -57.36035     8.55682    13.21539    59.48380     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    55     0    73    75    -8.74539     1.48228     2.24057     9.16509     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    55     0    76    77   -12.29219     2.38585     3.51043    13.04206     0.99105
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    55     0     0     0    -5.50308     0.62945     2.02254     5.89833     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    55     0    78    79   -11.45260     1.84497     2.72118    11.97437     1.18947
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)~0)          2       -423    55     0    80    81    -6.98109     1.90571     4.43098     8.71939     2.00670
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0    -1.09296     4.23801     1.80632     4.73683     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0    -0.26956     0.92432     0.05136     0.97424     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    50     0    82    83    -2.07167     5.68272     2.47250     6.58059     0.77841
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0    -0.93296     1.90617     0.42578     2.16902     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0    -3.40071     4.05163     0.89859     5.36726     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    84    85    -7.80460     8.69865     1.80883    11.82659     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    53     0     0     0   -16.73747    19.19807     6.11192    26.19756     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    54     0     0     0    -5.70661     5.97885     1.42456     8.38814     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0   -10.09766    11.16407     2.32574    15.23246     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    86    87    -0.82929     0.87876     0.17490     1.22831     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    56     0    88    89   -57.36035     8.55682    13.21539    59.48380     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0    90    91    -4.76390     0.85802     1.20558     4.99025     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0    92    93    -2.12776     0.41660     0.49146     2.22726     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    94    95    -1.85373     0.20766     0.54353     1.94758     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    58     0    96    98    -9.80263     2.05350     2.82399    10.43457     0.77259
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0    -2.48956     0.33235     0.68643     2.60749     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    60     0    99   101    -9.81372     1.40466     2.11373    10.16654     0.78001
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    60     0     0     0    -1.63888     0.44031     0.60745     1.80784     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (D~0)                 2       -421    61     0   102   106    -6.34651     1.72605     4.01542     7.92826     1.86450
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0   107   108    -0.63459     0.17966     0.41556     0.79113     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    64     0     0     0    -0.32530     0.98013     0.71389     1.26317     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    64     0   109   110    -1.74637     4.70259     1.75861     5.31743     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    67     0     0     0    -1.46791     1.55968     0.34280     2.16907     0.00000
                                                                -0.001       0.001       0.000       0.002
   85  gamma                 1         22    67     0     0     0    -6.33669     7.13896     1.46604     9.65752     0.00000
                                                                -0.001       0.001       0.000       0.002
   86  gamma                 1         22    71     0     0     0    -0.10789     0.05601     0.01865     0.12299     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    71     0     0     0    -0.72139     0.82275     0.15625     1.10532     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi+                   1        211    72     0     0     0   -11.77737     1.77142     2.56651    12.18404     0.13957
                                                             -1602.770     239.096     369.266    1662.104
   89  pi-                   1       -211    72     0     0     0   -45.58298     6.78540    10.64888    47.29976     0.13957
                                                             -1602.770     239.096     369.266    1662.104
   90  gamma                 1         22    73     0     0     0    -0.37541     0.05957     0.13159     0.40225     0.00000
                                                                -0.001       0.000       0.000       0.002
   91  gamma                 1         22    73     0     0     0    -4.38849     0.79845     1.07398     4.58801     0.00000
                                                                -0.001       0.000       0.000       0.002
   92  gamma                 1         22    74     0     0     0    -0.00493    -0.00220    -0.00492     0.00730     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0    -2.12284     0.41881     0.49638     2.21996     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    75     0     0     0    -1.74246     0.19215     0.54314     1.83524     0.00000
                                                                -0.000       0.000       0.000       0.001
   95  gamma                 1         22    75     0     0     0    -0.11127     0.01551     0.00038     0.11234     0.00000
                                                                -0.000       0.000       0.000       0.001
   96  pi+                   1        211    76     0     0     0    -1.77412     0.56489     0.39909     1.90928     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    76     0     0     0    -4.57426     0.96156     1.38902     4.87825     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    76     0   111   112    -3.45426     0.52705     1.03588     3.64705     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    78     0     0     0    -3.92623     0.74247     0.87544     4.09297     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    78     0     0     0    -2.62097     0.20822     0.74442     2.73615     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    78     0   113   114    -3.26652     0.45396     0.49386     3.33742     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    80     0     0     0    -2.85910     0.52348     1.26452     3.20798     0.49360
                                                                -1.991       0.542       1.260       2.488
  103  pi-                   1       -211    80     0     0     0    -0.79772     0.50834     0.63452     1.14755     0.13957
                                                                -1.991       0.542       1.260       2.488
  104  pi-                   1       -211    80     0     0     0    -1.71366     0.33342     1.37496     2.22661     0.13957
                                                                -1.991       0.542       1.260       2.488
  105  pi+                   1        211    80     0     0     0    -0.09847     0.05351     0.16753     0.24517     0.13957
                                                                -1.991       0.542       1.260       2.488
  106  (pi0)                 2        111    80     0   115   116    -0.87756     0.30731     0.57388     1.10096     0.13498
                                                                -1.991       0.542       1.260       2.488
  107  gamma                 1         22    81     0     0     0    -0.04977     0.03342     0.08383     0.10306     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0    -0.58482     0.14624     0.33173     0.68807     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    83     0     0     0    -0.55998     1.35589     0.54718     1.56570     0.00000
                                                                -0.000       0.001       0.000       0.001
  110  gamma                 1         22    83     0     0     0    -1.18639     3.34670     1.21143     3.75173     0.00000
                                                                -0.000       0.001       0.000       0.001
  111  gamma                 1         22    98     0     0     0    -0.37548     0.09994     0.11068     0.40401     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    98     0     0     0    -3.07878     0.42711     0.92520     3.24304     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22   101     0     0     0    -2.88578     0.35701     0.43684     2.94041     0.00000
                                                                -0.001       0.000       0.000       0.001
  114  gamma                 1         22   101     0     0     0    -0.38074     0.09696     0.05702     0.39701     0.00000
                                                                -0.001       0.000       0.000       0.001
  115  gamma                 1         22   106     0     0     0    -0.07350     0.03844     0.09917     0.12928     0.00000
                                                                -1.992       0.542       1.260       2.488
  116  gamma                 1         22   106     0     0     0    -0.80405     0.26887     0.47472     0.97167     0.00000
                                                                -1.992       0.542       1.260       2.488
 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    -0.00003     0.00006   249.83305   249.83305     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.64262   242.64262     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00006     0.00108     0.00108     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00182     0.00182     0.00000
    7  mu-                   1         13     3     4     0     0    46.33293    25.62139    23.33592    57.85993     0.10566
    8  mu+                   1        -13     3     4     0     0    20.43656   180.15370    55.47054   189.60486     0.10566
    9  H_10                  1         25     3     4     0     0   -66.76951  -205.77504   -71.61603   245.01100    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.281824D-04  0.576796D-04  0.249833D+03  0.249833D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.394923D-06  0.524211D-06 -0.242643D+03  0.242643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.463329D+02  0.256214D+02  0.233359D+02  0.578598D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.204366D+02  0.180154D+03  0.554705D+02  0.189605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.667695D+02 -0.205775D+03 -0.716160D+02  0.245011D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00006   249.83305   249.83305     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.64262   242.64262     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00006     0.00108     0.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00182     0.00182     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.33293    25.62139    23.33592    57.85993     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.43656   180.15370    55.47054   189.60486     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -66.76951  -205.77504   -71.61603   245.01100    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00006     0.00108     0.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00182     0.00182     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    46.33293    25.62139    23.33592    57.85993     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    20.43656   180.15370    55.47054   189.60486     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -66.76951  -205.77504   -71.61603   245.01100    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -79.65904  -106.43182   -51.94204   142.80864     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    12.88952   -99.34322   -19.67399   102.20235     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -66.76951  -205.77504   -71.61603   245.01100    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -76.12430  -105.74556   -50.60952   140.81106    17.01173
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     9.35479  -100.02948   -21.00651   104.19993    17.97067
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -74.12950  -102.85578   -46.79634   135.62739    11.41923
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -1.99481    -2.88978    -3.81318     5.18367     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    10.91779   -96.52570   -17.15018    98.76020     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -1.56300    -3.50378    -3.85633     5.43973     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -62.42235   -80.42232   -35.60508   107.95861     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -11.70714   -22.43346   -11.19126    27.66878     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    10.91779   -96.52570   -17.15018    98.76020     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -1.56300    -3.50378    -3.85633     5.43973     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    -1.99481    -2.88978    -3.81318     5.18367     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -11.70714   -22.43346   -11.19126    27.66878     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31   -62.42235   -80.42232   -35.60508   107.95861     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   -66.76951  -205.77504   -71.61603   245.01100    90.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*0)                 2        513    31     0    40    41    10.22616   -93.65179   -16.82885    95.84778     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  n~0                   1      -2112    31     0     0     0     0.40616    -2.02930    -0.71904     2.38387     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    31     0     0     0    -1.22205    -2.89684    -3.13739     4.53994     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (eta'(958))           2        331    31     0    42    44    -0.76598    -2.12457    -0.84814     2.59563     0.95782
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)~0)         2     -10313    31     0    45    46    -3.79239    -7.13041    -4.98317     9.57659     1.28612
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1400)0)          2      20313    31     0    47    48    -4.07431    -7.59807    -4.78143     9.93716     1.24669
                                                                 0.000       0.000       0.000       0.000
   38  (K*_0(1430)~0)        2     -10311    31     0    49    50    -5.25206    -9.27999    -4.16622    11.52748     1.35023
                                                                 0.000       0.000       0.000       0.000
   39  (B_s1(L)~0)           2     -10533    31     0    51    52   -62.29504   -81.06406   -36.15178   108.60255     5.95896
                                                                 0.000       0.000       0.000       0.000
   40  (B0)                  2        511    32     0    53    55    10.23195   -93.42366   -16.79657    95.61730     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0    -0.00579    -0.22813    -0.03228     0.23047     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0    -0.18737    -0.14640    -0.09012     0.29007     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0    -0.17352    -0.40818    -0.13254     0.48350     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    35     0    56    58    -0.40508    -1.56999    -0.62549     1.82206     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    36     0    59    59    -1.47693    -2.86919    -2.04207     3.85115     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    60    62    -2.31545    -4.26122    -2.94110     5.72544     0.78187
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    37     0    63    64    -3.14528    -6.42853    -3.81068     8.15068     0.83275
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    65    66    -0.92903    -1.16954    -0.97074     1.78647     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    38     0     0     0    -2.00726    -4.48412    -2.25517     5.42824     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -3.24480    -4.79587    -1.91105     6.09924     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (B*-)                 2       -523    39     0    67    68   -57.29379   -74.33298   -33.52936    99.80251     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    39     0     0     0    -5.00125    -6.73107    -2.62242     8.80004     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  nu_e                  1         12    40     0     0     0     3.06638   -30.33765    -5.05098    30.90774     0.00000
                                                                 0.296      -2.699      -0.485       2.762
   54  e+                    1        -11    40     0     0     0     0.76816    -9.63469    -0.50129     9.67825     0.00051
                                                                 0.296      -2.699      -0.485       2.762
   55  (D*(2010)-)           2       -413    40     0    69    70     6.39741   -53.45132   -11.24431    55.03131     2.01000
                                                                 0.296      -2.699      -0.485       2.762
   56  (pi0)                 2        111    44     0    71    72    -0.11781    -0.24785    -0.15960     0.34497     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    73    74    -0.22699    -0.63361    -0.13754     0.70009     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    75    76    -0.06028    -0.68852    -0.32835     0.77700     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    45     0     0     0    -1.47693    -2.86919    -2.04207     3.85115     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0    -0.07101    -0.18038    -0.12666     0.27037     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -1.29850    -2.18886    -1.65602     3.03959     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    77    78    -0.94594    -1.89198    -1.15842     2.41548     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    47     0     0     0    -1.30146    -2.66057    -1.74110     3.47095     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0    -1.84382    -3.76796    -2.06959     4.67973     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0    -0.01023    -0.05079    -0.02812     0.05895     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.91880    -1.11875    -0.94263     1.72752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  (B-)                  2       -521    51     0    79    81   -56.65107   -73.56029   -33.14548    98.72664     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0    -0.64271    -0.77269    -0.38388     1.07587     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (D~0)                 2       -421    55     0    82    86     5.91921   -49.77720   -10.47861    51.24533     1.86450
                                                                 0.296      -2.699      -0.485       2.762
   70  pi-                   1       -211    55     0     0     0     0.47820    -3.67412    -0.76570     3.78598     0.13957
                                                                 0.296      -2.699      -0.485       2.762
   71  gamma                 1         22    56     0     0     0    -0.12130    -0.14110    -0.05165     0.19311     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    56     0     0     0     0.00349    -0.10676    -0.10794     0.15186     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    57     0     0     0    -0.05322    -0.34594    -0.08143     0.35935     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.17377    -0.28768    -0.05611     0.34074     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.09795    -0.47163    -0.19531     0.51979     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.03767    -0.21689    -0.13304     0.25721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    62     0     0     0    -0.65576    -1.37631    -0.77305     1.70934     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    62     0     0     0    -0.29018    -0.51568    -0.38537     0.70614     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  nu_e~                 1        -12    67     0     0     0    -1.46645    -1.36019    -0.17737     2.00800     0.00000
                                                                -6.189      -8.036      -3.621      10.785
   80  e-                    1         11    67     0     0     0    -8.41935   -10.00559    -4.26521    13.75462     0.00051
                                                                -6.189      -8.036      -3.621      10.785
   81  (D*(2010)0)           2        423    67     0    87    88   -46.76526   -62.19451   -28.70290    82.96403     2.00670
                                                                -6.189      -8.036      -3.621      10.785
   82  (K0)                  2        311    69     0    89    89     1.09111    -9.34673    -2.02338     9.63814     0.49767
                                                                 0.423      -3.769      -0.710       3.864
   83  (rho(770)0)           2        113    69     0    90    91     2.55768   -20.07775    -4.24139    20.69248     0.72916
                                                                 0.423      -3.769      -0.710       3.864
   84  (pi0)                 2        111    69     0    92    93     1.08736   -10.08178    -2.14764    10.36606     0.13498
                                                                 0.423      -3.769      -0.710       3.864
   85  (pi0)                 2        111    69     0    94    95     0.44239    -4.41469    -0.96018     4.54151     0.13498
                                                                 0.423      -3.769      -0.710       3.864
   86  (pi0)                 2        111    69     0    96    97     0.74067    -5.85625    -1.10603     6.00715     0.13498
                                                                 0.423      -3.769      -0.710       3.864
   87  (D0)                  2        421    81     0    98   102   -40.49029   -53.90585   -24.89387    71.89218     1.86450
                                                                -6.189      -8.036      -3.621      10.785
   88  gamma                 1         22    81     0     0     0    -6.27497    -8.28865    -3.80903    11.07185     0.00000
                                                                -6.189      -8.036      -3.621      10.785
   89  KL0                   1        130    82     0     0     0     1.09111    -9.34673    -2.02338     9.63814     0.49767
                                                                 0.423      -3.769      -0.710       3.864
   90  pi+                   1        211    83     0     0     0     2.27892   -16.97649    -3.39234    17.46202     0.13957
                                                                 0.423      -3.769      -0.710       3.864
   91  pi-                   1       -211    83     0     0     0     0.27875    -3.10125    -0.84905     3.23045     0.13957
                                                                 0.423      -3.769      -0.710       3.864
   92  gamma                 1         22    84     0     0     0    -0.00310    -0.08695    -0.01899     0.08906     0.00000
                                                                 0.423      -3.771      -0.711       3.866
   93  gamma                 1         22    84     0     0     0     1.09046    -9.99482    -2.12864    10.27700     0.00000
                                                                 0.423      -3.771      -0.711       3.866
   94  gamma                 1         22    85     0     0     0     0.43474    -4.25607    -0.94975     4.38237     0.00000
                                                                 0.423      -3.769      -0.710       3.864
   95  gamma                 1         22    85     0     0     0     0.00765    -0.15862    -0.01043     0.15915     0.00000
                                                                 0.423      -3.769      -0.710       3.864
   96  gamma                 1         22    86     0     0     0     0.10964    -1.13521    -0.17175     1.15335     0.00000
                                                                 0.423      -3.771      -0.711       3.866
   97  gamma                 1         22    86     0     0     0     0.63103    -4.72104    -0.93428     4.85379     0.00000
                                                                 0.423      -3.771      -0.711       3.866
   98  (K~0)                 2       -311    87     0   103   103   -20.91512   -27.70125   -12.73912    36.97748     0.49767
                                                                -6.718      -8.741      -3.946      11.725
   99  pi+                   1        211    87     0     0     0    -3.03707    -3.78311    -1.71250     5.14663     0.13957
                                                                -6.718      -8.741      -3.946      11.725
  100  pi-                   1       -211    87     0     0     0    -3.77778    -5.37767    -2.45281     7.01617     0.13957
                                                                -6.718      -8.741      -3.946      11.725
  101  (pi0)                 2        111    87     0   104   105    -3.60405    -4.34557    -2.13601     6.03771     0.13498
                                                                -6.718      -8.741      -3.946      11.725
  102  (pi0)                 2        111    87     0   106   107    -9.15627   -12.69826    -5.85343    16.71418     0.13498
                                                                -6.718      -8.741      -3.946      11.725
  103  (KS0)                 2        310    98     0   108   109   -20.91512   -27.70125   -12.73912    36.97748     0.49767
                                                                -6.718      -8.741      -3.946      11.725
  104  gamma                 1         22   101     0     0     0    -2.98913    -3.57025    -1.71154     4.96095     0.00000
                                                                -6.718      -8.741      -3.947      11.726
  105  gamma                 1         22   101     0     0     0    -0.61492    -0.77532    -0.42448     1.07677     0.00000
                                                                -6.718      -8.741      -3.947      11.726
  106  gamma                 1         22   102     0     0     0    -5.59969    -7.67946    -3.59872    10.16275     0.00000
                                                                -6.720      -8.744      -3.948      11.729
  107  gamma                 1         22   102     0     0     0    -3.55658    -5.01880    -2.25470     6.55143     0.00000
                                                                -6.720      -8.744      -3.948      11.729
  108  (pi0)                 2        111   103     0   110   111   -16.14573   -21.17721    -9.66394    28.32965     0.13498
                                                             -1144.165   -1515.244    -696.750    2022.706
  109  (pi0)                 2        111   103     0   112   113    -4.76939    -6.52403    -3.07517     8.64783     0.13498
                                                             -1144.165   -1515.244    -696.750    2022.706
  110  gamma                 1         22   108     0     0     0   -10.68853   -13.94612    -6.42532    18.70891     0.00000
                                                             -1144.173   -1515.255    -696.755    2022.721
  111  gamma                 1         22   108     0     0     0    -5.45720    -7.23110    -3.23863     9.62073     0.00000
                                                             -1144.173   -1515.255    -696.755    2022.721
  112  gamma                 1         22   109     0     0     0    -1.35725    -1.86232    -0.81196     2.44328     0.00000
                                                             -1144.167   -1515.247    -696.751    2022.710
  113  gamma                 1         22   109     0     0     0    -3.41214    -4.66172    -2.26321     6.20455     0.00000
                                                             -1144.167   -1515.247    -696.751    2022.710
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.87120   247.87120     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.68006   249.68006     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00039     0.00039     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    54.44287   113.60144    43.12813   133.15165     0.10566
    8  mu+                   1        -13     3     4     0     0    77.03005    31.65190    79.77865   115.32612     0.10566
    9  H_10                  1         25     3     4     0     0  -131.47291  -145.25334  -124.71564   249.07359    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.129964D-06 -0.178854D-06  0.247871D+03  0.247871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.240483D-11  0.119716D-11 -0.249680D+03  0.249680D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.544429D+02  0.113601D+03  0.431281D+02  0.133152D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.770300D+02  0.316519D+02  0.797786D+02  0.115326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.131473D+03 -0.145253D+03 -0.124716D+03  0.249074D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.87120   247.87120     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.68006   249.68006     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00039     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    54.44287   113.60144    43.12813   133.15165     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.03005    31.65190    79.77865   115.32612     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -131.47291  -145.25334  -124.71564   249.07359    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00039     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    54.44287   113.60144    43.12813   133.15165     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    77.03005    31.65190    79.77865   115.32612     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -131.47291  -145.25334  -124.71564   249.07359    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -59.44938   -12.60859   -57.41596    83.74269     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -72.02353  -132.64475   -67.29968   165.33090     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -131.47291  -145.25334  -124.71564   249.07359    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -56.83766   -12.69208   -54.88130    80.41061     7.89311
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -74.63525  -132.56127   -69.83434   168.66297    20.67493
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -52.67358   -10.44105   -51.78312    74.75328     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -4.16408    -2.25103    -3.09818     5.65733     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -68.82455  -127.88476   -63.95905   159.16808    12.34451
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30    -5.81070    -4.67651    -5.87529     9.49489     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33   -39.91427   -65.66390   -32.75955    83.67273     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27   -28.91027   -62.22086   -31.19950    75.49535     4.34741
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    31    31    -7.81597   -12.65261    -7.11971    16.48843     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32   -21.09431   -49.56825   -24.07979    59.00692     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   -52.67358   -10.44105   -51.78312    74.75328     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -4.16408    -2.25103    -3.09818     5.65733     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34    -5.81070    -4.67651    -5.87529     9.49489     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -7.81597   -12.65261    -7.11971    16.48843     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -21.09431   -49.56825   -24.07979    59.00692     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    34    34   -39.91427   -65.66390   -32.75955    83.67273     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45  -131.47291  -145.25334  -124.71564   249.07359    90.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)-)             2     -10523    34     0    46    47   -53.26044   -11.26868   -52.34571    75.74004     5.72905
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    34     0    48    49    -4.10618    -2.76956    -4.18919     6.62540     1.34740
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    34     0     0     0    -2.40259    -2.30078    -1.48968     3.67816     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    34     0    50    51    -1.21230    -1.32122    -1.17827     2.32339     0.89136
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    34     0    52    53    -4.86269    -5.13692    -4.24059     8.31053     1.02405
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0    -0.40298    -0.74796    -0.47689     0.98425     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    34     0    54    56    -2.41059    -4.79613    -3.25037     6.29908     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    34     0    57    58   -10.66882   -24.20129   -11.45717    28.85174     1.27669
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    34     0    59    60    -2.40998    -4.67285    -1.92687     5.68814     0.99932
                                                                 0.000       0.000       0.000       0.000
   44  (K*_0(1430)0)         2      10311    34     0    61    62   -17.02299   -30.13797   -15.79915    38.07254     1.35106
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s0)               2        533    34     0    63    64   -32.71335   -57.89999   -28.36174    72.50032     5.41630
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    35     0    65    66   -48.31706   -10.08926   -47.04478    68.39515     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -4.94338    -1.17942    -5.30093     7.34489     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    36     0    67    68    -2.68827    -1.99871    -2.13644     4.01070     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    69    70    -1.41791    -0.77086    -2.05275     2.61471     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    38     0    71    71    -0.87281    -1.20174    -1.13618     1.93509     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -0.33949    -0.11947    -0.04209     0.38830     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -3.36612    -4.03019    -2.79690     5.95108     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    72    73    -1.49657    -1.10673    -1.44369     2.35946     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -1.58545    -2.98866    -2.04595     3.95615     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0    -0.28316    -0.66046    -0.39107     0.82994     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    74    75    -0.54198    -1.14702    -0.81335     1.51299     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    42     0    76    77    -7.09733   -15.31057    -7.61245    18.52692     0.71546
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -3.57149    -8.89072    -3.84472    10.32482     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    43     0    78    80    -0.93624    -2.20253    -0.66236     2.54285     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -1.47374    -2.47032    -1.26451     3.14529     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    44     0    81    81    -3.60793    -7.07221    -3.49723     8.68974     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    82    83   -13.41506   -23.06576   -12.30192    29.38279     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (B_s0)                2        531    45     0    84    85   -32.51113   -57.60735   -28.17858    72.10022     5.36930
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.20222    -0.29263    -0.18317     0.40010     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    46     0    86    89   -47.94803   -10.00303   -46.62222    67.82754     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.36903    -0.08623    -0.42256     0.56761     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -1.16392    -0.54008    -0.75242     1.48746     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -1.52435    -1.45862    -1.38402     2.52324     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.87040    -0.50303    -1.17967     1.54993     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   70  gamma                 1         22    49     0     0     0    -0.54751    -0.26782    -0.87307     1.06478     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   71  KL0                   1        130    50     0     0     0    -0.87281    -1.20174    -1.13618     1.93509     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -1.08589    -0.77996    -0.96208     1.64714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    53     0     0     0    -0.41069    -0.32677    -0.48161     0.71231     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    56     0     0     0    -0.28224    -0.63638    -0.36860     0.78772     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.25973    -0.51063    -0.44475     0.72527     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  pi-                   1       -211    57     0     0     0    -1.24206    -3.06530    -1.69981     3.72123     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    90    91    -5.85527   -12.24527    -5.91264    14.80569     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0    -0.17235    -0.57982    -0.11209     0.63082     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    59     0     0     0    -0.63886    -1.36224    -0.48009     1.58550     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0    92    93    -0.12502    -0.26047    -0.07018     0.32653     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    61     0     0     0    -3.60793    -7.07221    -3.49723     8.68974     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -4.88037    -8.35385    -4.39215    10.62525     0.00000
                                                                -0.004      -0.006      -0.003       0.008
   83  gamma                 1         22    62     0     0     0    -8.53469   -14.71191    -7.90976    18.75755     0.00000
                                                                -0.004      -0.006      -0.003       0.008
   84  (D_s-)                2       -431    63     0    94    95   -23.97476   -39.47163   -19.79253    50.28337     1.96850
                                                                -0.440      -0.780      -0.382       0.977
   85  (D_s+)                2        431    63     0    96    97    -8.53637   -18.13573    -8.38604    21.81685     1.96850
                                                                -0.440      -0.780      -0.382       0.977
   86  (D*_2(2460)+)         2        415    65     0    98   100   -13.21244    -2.83411   -14.07873    19.66212     2.40567
                                                                -0.818      -0.171      -0.795       1.157
   87  pi-                   1       -211    65     0     0     0    -4.16335    -0.98147    -3.86859     5.76907     0.13957
                                                                -0.818      -0.171      -0.795       1.157
   88  (rho(770)+)           2        213    65     0   101   102   -14.24501    -2.94650   -13.75113    20.03274     0.78422
                                                                -0.818      -0.171      -0.795       1.157
   89  (rho(770)-)           2       -213    65     0   103   104   -16.32723    -3.24095   -14.92376    22.36361     0.57455
                                                                -0.818      -0.171      -0.795       1.157
   90  gamma                 1         22    77     0     0     0    -0.46549    -0.90465    -0.42195     1.10141     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   91  gamma                 1         22    77     0     0     0    -5.38978   -11.34062    -5.49069    13.70427     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   92  gamma                 1         22    80     0     0     0    -0.12006    -0.27655    -0.07082     0.30969     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    80     0     0     0    -0.00496     0.01608     0.00064     0.01684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  (eta)                 2        221    84     0   105   106    -6.63793   -11.91718    -6.22801    15.00564     0.54745
                                                                -1.150      -1.948      -0.967       2.465
   95  (rho(770)-)           2       -213    84     0   107   108   -17.33683   -27.55444   -13.56453    35.27774     0.84226
                                                                -1.150      -1.948      -0.967       2.465
   96  (eta'(958))           2        331    85     0   109   110    -4.58558    -8.86844    -4.11601    10.84139     0.95786
                                                                -1.407      -2.834      -1.331       3.447
   97  (rho(770)+)           2        213    85     0   111   112    -3.95080    -9.26729    -4.27003    10.97546     0.85797
                                                                -1.407      -2.834      -1.331       3.447
   98  (D0)                  2        421    86     0   113   116    -9.41115    -2.01340   -10.15357    14.11364     1.86450
                                                                -0.818      -0.171      -0.795       1.157
   99  pi+                   1        211    86     0     0     0    -0.85611    -0.04495    -0.76404     1.15680     0.13957
                                                                -0.818      -0.171      -0.795       1.157
  100  (pi0)                 2        111    86     0   117   118    -2.94519    -0.77576    -3.16111     4.39168     0.13498
                                                                -0.818      -0.171      -0.795       1.157
  101  pi+                   1        211    88     0     0     0    -4.06094    -1.14002    -4.18567     5.94392     0.13957
                                                                -0.818      -0.171      -0.795       1.157
  102  (pi0)                 2        111    88     0   119   120   -10.18406    -1.80649    -9.56546    14.08882     0.13498
                                                                -0.818      -0.171      -0.795       1.157
  103  pi-                   1       -211    89     0     0     0   -14.63395    -2.83740   -13.47905    20.09746     0.13957
                                                                -0.818      -0.171      -0.795       1.157
  104  (pi0)                 2        111    89     0   121   122    -1.69328    -0.40355    -1.44471     2.26615     0.13498
                                                                -0.818      -0.171      -0.795       1.157
  105  gamma                 1         22    94     0     0     0    -2.15019    -3.91147    -1.75853     4.79743     0.00000
                                                                -1.150      -1.948      -0.967       2.465
  106  gamma                 1         22    94     0     0     0    -4.48774    -8.00571    -4.46947    10.20820     0.00000
                                                                -1.150      -1.948      -0.967       2.465
  107  pi-                   1       -211    95     0     0     0    -2.90260    -4.24335    -2.34992     5.65444     0.13957
                                                                -1.150      -1.948      -0.967       2.465
  108  (pi0)                 2        111    95     0   123   124   -14.43423   -23.31110   -11.21461    29.62330     0.13498
                                                                -1.150      -1.948      -0.967       2.465
  109  gamma                 1         22    96     0     0     0    -0.65651    -1.06362    -0.75427     1.45987     0.00000
                                                                -1.407      -2.834      -1.331       3.447
  110  (rho(770)0)           2        113    96     0   125   126    -3.92907    -7.80482    -3.36174     9.38152     0.59909
                                                                -1.407      -2.834      -1.331       3.447
  111  pi+                   1        211    97     0     0     0    -3.59772    -7.72819    -3.62592     9.26473     0.13957
                                                                -1.407      -2.834      -1.331       3.447
  112  (pi0)                 2        111    97     0   127   128    -0.35308    -1.53910    -0.64411     1.71073     0.13498
                                                                -1.407      -2.834      -1.331       3.447
  113  (K~0)                 2       -311    98     0   129   129    -1.28101    -0.30239    -1.54774     2.09180     0.49767
                                                                -0.878      -0.183      -0.860       1.247
  114  K+                    1        321    98     0     0     0    -3.13197    -0.68641    -3.21276     4.56573     0.49360
                                                                -0.878      -0.183      -0.860       1.247
  115  K-                    1       -321    98     0     0     0    -4.42566    -0.90441    -4.66269     6.51067     0.49360
                                                                -0.878      -0.183      -0.860       1.247
  116  (pi0)                 2        111    98     0   130   131    -0.57250    -0.12020    -0.73038     0.94545     0.13498
                                                                -0.878      -0.183      -0.860       1.247
  117  gamma                 1         22   100     0     0     0    -1.79742    -0.41410    -1.95976     2.69125     0.00000
                                                                -0.818      -0.171      -0.796       1.157
  118  gamma                 1         22   100     0     0     0    -1.14777    -0.36167    -1.20136     1.70042     0.00000
                                                                -0.818      -0.171      -0.796       1.157
  119  gamma                 1         22   102     0     0     0    -2.13874    -0.36493    -2.07927     3.00512     0.00000
                                                                -0.820      -0.171      -0.798       1.160
  120  gamma                 1         22   102     0     0     0    -8.04532    -1.44155    -7.48619    11.08370     0.00000
                                                                -0.820      -0.171      -0.798       1.160
  121  gamma                 1         22   104     0     0     0    -0.17897    -0.06186    -0.20880     0.28188     0.00000
                                                                -0.818      -0.171      -0.796       1.158
  122  gamma                 1         22   104     0     0     0    -1.51430    -0.34169    -1.23591     1.98427     0.00000
                                                                -0.818      -0.171      -0.796       1.158
  123  gamma                 1         22   108     0     0     0    -1.47885    -2.34300    -1.09773     2.98021     0.00000
                                                                -1.152      -1.952      -0.969       2.470
  124  gamma                 1         22   108     0     0     0   -12.95538   -20.96810   -10.11688    26.64309     0.00000
                                                                -1.152      -1.952      -0.969       2.470
  125  pi-                   1       -211   110     0     0     0    -3.16241    -6.04519    -2.80793     7.37896     0.13957
                                                                -1.407      -2.834      -1.331       3.447
  126  pi+                   1        211   110     0     0     0    -0.76666    -1.75963    -0.55382     2.00256     0.13957
                                                                -1.407      -2.834      -1.331       3.447
  127  gamma                 1         22   112     0     0     0    -0.05106    -0.25361    -0.05350     0.26417     0.00000
                                                                -1.407      -2.834      -1.331       3.447
  128  gamma                 1         22   112     0     0     0    -0.30202    -1.28549    -0.59061     1.44656     0.00000
                                                                -1.407      -2.834      -1.331       3.447
  129  KL0                   1        130   113     0     0     0    -1.28101    -0.30239    -1.54774     2.09180     0.49767
                                                                -0.878      -0.183      -0.860       1.247
  130  gamma                 1         22   116     0     0     0    -0.36307    -0.14180    -0.46964     0.61032     0.00000
                                                                -0.878      -0.183      -0.860       1.247
  131  gamma                 1         22   116     0     0     0    -0.20943     0.02161    -0.26075     0.33514     0.00000
                                                                -0.878      -0.183      -0.860       1.247
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00708    -0.00210   159.73000   159.73000     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00007    -0.00010  -190.37641   190.37641     0.00000
    5  gamma                 1         22     1     2     0     0     0.00708     0.00210    88.60982    88.60982     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00007     0.00010   -59.57936    59.57936     0.00000
    7  mu-                   1         13     3     4     0     0   -41.57529   -64.60041     7.00189    77.14114     0.10566
    8  mu+                   1        -13     3     4     0     0   -94.97677    12.23134     5.47005    95.91729     0.10566
    9  H_10                  1         25     3     4     0     0   136.54505    52.36688   -43.11834   177.04811    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.708470D-02 -0.209752D-02  0.159730D+03  0.159730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.691019D-04 -0.988924D-04 -0.190376D+03  0.190376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.415753D+02 -0.646004D+02  0.700189D+01  0.771411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.949768D+02  0.122313D+02  0.547005D+01  0.959172D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.136545D+03  0.523669D+02 -0.431183D+02  0.177048D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00708    -0.00210   159.73000   159.73000     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00007    -0.00010  -190.37641   190.37641     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00708     0.00210    88.60982    88.60982     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00007     0.00010   -59.57936    59.57936     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.57529   -64.60041     7.00189    77.14114     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -94.97677    12.23134     5.47005    95.91729     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   136.54505    52.36688   -43.11834   177.04811    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00708     0.00210    88.60982    88.60982     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00007     0.00010   -59.57936    59.57936     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -41.57529   -64.60041     7.00189    77.14114     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -94.97677    12.23134     5.47005    95.91729     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   136.54505    52.36688   -43.11834   177.04811    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     9.29606    19.65001   -39.71517    45.52883     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   127.24899    32.71686    -3.40318   131.51928     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   136.54505    52.36688   -43.11834   177.04811    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22     9.25258    19.55123   -39.51368    45.30157     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   127.29247    32.81565    -3.60466   131.74654     7.99484
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   126.91074    33.06874    -3.53879   131.28382     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23     0.38173    -0.25309    -0.06588     0.46272     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25     9.25258    19.55123   -39.51368    45.30157     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.38173    -0.25309    -0.06588     0.46272     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   126.91074    33.06874    -3.53879   131.28382     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30   136.54505    52.36688   -43.11834   177.04811    90.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_s~0)              2       -533    25     0    31    32     8.68888    19.27689   -37.93330    43.76490     5.41630
                                                                 0.000       0.000       0.000       0.000
   27  (K~0)                 2       -311    25     0    33    33     2.95502     0.00199    -0.56187     3.04886     0.49767
                                                                 0.000       0.000       0.000       0.000
   28  (Delta-)              2       1114    25     0    34    35     2.18747     0.98963    -0.60803     2.72487     1.13614
                                                                 0.000       0.000       0.000       0.000
   29  (Delta~+)             2      -1114    25     0    36    37     2.04481     1.05723    -0.75174     2.75560     1.31500
                                                                 0.000       0.000       0.000       0.000
   30  (B*0)                 2        513    25     0    38    39   120.66887    31.04114    -3.26341   124.75388     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (B_s~0)               2       -531    26     0    40    42     8.65300    19.08790   -37.62425    43.40087     5.36930
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    26     0     0     0     0.03588     0.18899    -0.30905     0.36403     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (KS0)                 2        310    27     0    43    44     2.95502     0.00199    -0.56187     3.04886     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    28     0     0     0     2.02242     0.86709    -0.46261     2.43697     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    28     0     0     0     0.16505     0.12254    -0.14542     0.28789     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    29     0     0     0     1.97492     0.81473    -0.79163     2.46446     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    29     0     0     0     0.06989     0.24249     0.03990     0.29113     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    30     0    45    47   119.90372    30.81548    -3.20853   123.95427     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    30     0     0     0     0.76515     0.22566    -0.05487     0.79962     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)+)            2        323    31     0    48    49     6.31041     9.81575   -22.80736    25.63517     0.90322
                                                                 0.966       2.130      -4.198       4.843
   41  (omega(782))          2        223    31     0    50    51     1.46729     3.41293    -6.41935     7.45776     0.78048
                                                                 0.966       2.130      -4.198       4.843
   42  (rho(770)-)           2       -213    31     0    52    53     0.87530     5.85922    -8.39754    10.30795     0.79903
                                                                 0.966       2.130      -4.198       4.843
   43  (pi0)                 2        111    33     0    54    55     0.60412    -0.10406    -0.22969     0.66840     0.13498
                                                                96.641       0.065     -18.375      99.709
   44  (pi0)                 2        111    33     0    56    57     2.35090     0.10605    -0.33218     2.38045     0.13498
                                                                96.641       0.065     -18.375      99.709
   45  nu_tau                1         16    38     0     0     0    15.12225     4.41410    -0.36281    15.75749     0.00000
                                                                24.333       6.254      -0.651      25.155
   46  (tau+)                2        -15    38     0    58    59    23.92209     6.56939    -0.10456    24.87151     1.77700
                                                                24.333       6.254      -0.651      25.155
   47  (D*(2010)-)           2       -413    38     0    63    64    80.85938    19.83199    -2.74116    83.32527     2.01000
                                                                24.333       6.254      -0.651      25.155
   48  K+                    1        321    40     0     0     0     3.23101     4.91838   -12.10157    13.46557     0.49360
                                                                 0.966       2.130      -4.198       4.843
   49  (pi0)                 2        111    40     0    65    66     3.07940     4.89737   -10.70579    12.16959     0.13498
                                                                 0.966       2.130      -4.198       4.843
   50  pi-                   1       -211    41     0     0     0     0.74113     1.06256    -2.67461     2.97512     0.13957
                                                                 0.966       2.130      -4.198       4.843
   51  pi+                   1        211    41     0     0     0     0.72616     2.35037    -3.74473     4.48264     0.13957
                                                                 0.966       2.130      -4.198       4.843
   52  pi-                   1       -211    42     0     0     0     0.68236     5.43039    -7.49953     9.28532     0.13957
                                                                 0.966       2.130      -4.198       4.843
   53  (pi0)                 2        111    42     0    67    68     0.19294     0.42883    -0.89801     1.02262     0.13498
                                                                 0.966       2.130      -4.198       4.843
   54  gamma                 1         22    43     0     0     0     0.13127    -0.07897    -0.07249     0.16948     0.00000
                                                                96.641       0.065     -18.375      99.709
   55  gamma                 1         22    43     0     0     0     0.47284    -0.02509    -0.15719     0.49892     0.00000
                                                                96.641       0.065     -18.375      99.709
   56  gamma                 1         22    44     0     0     0     0.73159     0.06768    -0.15639     0.75117     0.00000
                                                                96.641       0.065     -18.375      99.710
   57  gamma                 1         22    44     0     0     0     1.61932     0.03837    -0.17579     1.62928     0.00000
                                                                96.641       0.065     -18.375      99.710
   58  nu_tau~               1        -16    46     0     0     0     5.30486     0.92592     0.12054     5.38642     0.00999
                                                                24.855       6.397      -0.653      25.698
   59  (a_1(1260)+)          2      20213    46     0    60    62    18.61722     5.64347    -0.22510    19.48508     1.08078
                                                                24.855       6.397      -0.653      25.698
   60  (pi0)                 2        111    59     0    69    70     3.29059     0.70394    -0.25938     3.37772     0.13496
                                                                24.855       6.397      -0.653      25.698
   61  (pi0)                 2        111    59     0    71    72     7.33873     2.29902     0.12806     7.69266     0.13496
                                                                24.855       6.397      -0.653      25.698
   62  pi+                   1        211    59     0     0     0     7.98790     2.64051    -0.09379     8.41470     0.13957
                                                                24.855       6.397      -0.653      25.698
   63  (D~0)                 2       -421    47     0    73    76    74.61501    18.27398    -2.50097    76.88348     1.86450
                                                                24.333       6.254      -0.651      25.155
   64  pi-                   1       -211    47     0     0     0     6.24437     1.55801    -0.24020     6.44179     0.13957
                                                                24.333       6.254      -0.651      25.155
   65  gamma                 1         22    49     0     0     0     1.75457     2.66623    -5.92972     6.73416     0.00000
                                                                 0.966       2.130      -4.199       4.844
   66  gamma                 1         22    49     0     0     0     1.32483     2.23114    -4.77607     5.43544     0.00000
                                                                 0.966       2.130      -4.199       4.844
   67  gamma                 1         22    53     0     0     0    -0.00616     0.01033    -0.09275     0.09353     0.00000
                                                                 0.966       2.130      -4.199       4.843
   68  gamma                 1         22    53     0     0     0     0.19910     0.41850    -0.80525     0.92909     0.00000
                                                                 0.966       2.130      -4.199       4.843
   69  gamma                 1         22    60     0     0     0     2.66056     0.62191    -0.19920     2.73954     0.00000
                                                                24.859       6.398      -0.654      25.702
   70  gamma                 1         22    60     0     0     0     0.63003     0.08204    -0.06018     0.63819     0.00000
                                                                24.859       6.398      -0.654      25.702
   71  gamma                 1         22    61     0     0     0     5.40983     1.69825     0.03509     5.67024     0.00000
                                                                24.856       6.397      -0.653      25.698
   72  gamma                 1         22    61     0     0     0     1.92890     0.60077     0.09297     2.02243     0.00000
                                                                24.856       6.397      -0.653      25.698
   73  (K0)                  2        311    63     0    77    77    49.43105    12.15428    -1.43978    50.92618     0.49767
                                                                32.235       8.189      -0.916      33.298
   74  pi-                   1       -211    63     0     0     0     0.91012     0.29005    -0.11076     0.97169     0.13957
                                                                32.235       8.189      -0.916      33.298
   75  pi+                   1        211    63     0     0     0     5.18801     1.22680    -0.30040     5.34137     0.13957
                                                                32.235       8.189      -0.916      33.298
   76  (pi0)                 2        111    63     0    78    79    19.08583     4.60285    -0.65003    19.64424     0.13498
                                                                32.235       8.189      -0.916      33.298
   77  (KS0)                 2        310    73     0    80    81    49.43105    12.15428    -1.43978    50.92618     0.49767
                                                                32.235       8.189      -0.916      33.298
   78  gamma                 1         22    76     0     0     0     5.00346     1.26640    -0.18344     5.16450     0.00000
                                                                32.237       8.189      -0.916      33.299
   79  gamma                 1         22    76     0     0     0    14.08238     3.33645    -0.46658    14.47974     0.00000
                                                                32.237       8.189      -0.916      33.299
   80  pi+                   1        211    77     0     0     0    22.34212     5.29037    -0.59539    22.96808     0.13957
                                                              3234.976     795.690     -94.202    3332.911
   81  pi-                   1       -211    77     0     0     0    27.08893     6.86391    -0.84439    27.95811     0.13957
                                                              3234.976     795.690     -94.202    3332.911
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00005   249.61587   249.61587     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.41578   246.41578     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00005     0.01173     0.01174     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00292     0.00292     0.00000
    7  mu-                   1         13     3     4     0     0    22.42935  -139.79942    55.91934   152.22988     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.50954   -73.30025     6.72196   100.55685     0.10566
    9  H_10                  1         25     3     4     0     0    46.08021   213.09972   -59.44121   243.24501    90.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.198887D-04  0.530894D-04  0.249616D+03  0.249616D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.738391D-06 -0.223150D-05 -0.246416D+03  0.246416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.224294D+02 -0.139799D+03  0.559193D+02  0.152230D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.685095D+02 -0.733003D+02  0.672196D+01  0.100557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.460802D+02  0.213100D+03 -0.594412D+02  0.243245D+03  0.900000D+02
 after fragmentation and decay: nfermion,ncount=           2       12000



                  Event listing (HEP format with vertices)            Event:    12000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00005   249.61587   249.61587     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.41578   246.41578     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00005     0.01173     0.01174     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00292     0.00292     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.42935  -139.79942    55.91934   152.22988     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.50954   -73.30025     6.72196   100.55685     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    46.08021   213.09972   -59.44121   243.24501    90.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00005     0.01173     0.01174     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00292     0.00292     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    22.42935  -139.79942    55.91934   152.22988     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -68.50954   -73.30025     6.72196   100.55685     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    46.08021   213.09972   -59.44121   243.24501    90.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    10.40721   178.26405   -70.33955   191.98196     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    35.67299    34.83568    10.89834    51.26305     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    46.08021   213.09972   -59.44121   243.24501    90.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    10.47702   177.73571   -70.05734   191.45409     6.84749
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    35.60319    35.36402    10.61613    51.79092     7.16912
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    10.38478   164.79968   -66.04991   177.91124     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.09223    12.93603    -4.00743    13.54285     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    33.35654    32.44607     8.51004    47.54857     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     2.24665     2.91795     2.10610     4.24234     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    10.38478   164.79968   -66.04991   177.91124     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.09223    12.93603    -4.00743    13.54285     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     2.24665     2.91795     2.10610     4.24234     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    33.35654    32.44607     8.51004    47.54857     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    46.08021   213.09972   -59.44121   243.24501    90.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(L)~0)            2     -10513    28     0    36    37     5.96860   110.01788   -42.71029   118.30676     5.72396
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)0)          2      10313    28     0    38    39     3.47197    49.01591   -20.29993    53.18229     1.28656
                                                                 0.000       0.000       0.000       0.000
   31  K-                    1       -321    28     0     0     0     1.34464    16.45558    -5.83726    17.51888     0.49360
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    28     0    40    41    -0.20307     0.76875     0.02015     1.09362     0.75060
                                                                 0.000       0.000       0.000       0.000
   33  (Delta-)              2       1114    28     0    42    43     0.96201     2.54189     0.28310     3.00480     1.24981
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    28     0    44    45     2.78915     2.68474     0.22772     4.09626     1.31921
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma*_b~+)          2      -5114    28     0    46    47    31.74693    31.61499     8.87530    46.04239     5.81000
                                                                 0.000       0.000       0.000       0.000
   36  (B*-)                 2       -523    29     0    48    49     5.36207   100.98423   -38.84723   108.46210     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    29     0     0     0     0.60652     9.03365    -3.86306     9.84466     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    30     0     0     0     2.57475    35.36427   -14.67371    38.37736     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    30     0    50    51     0.89722    13.65164    -5.62622    14.80493     0.59935
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0     0.19697     0.04161     0.05875     0.25191     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    32     0    52    53    -0.40004     0.72714    -0.03861     0.84171     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    33     0     0     0     0.88311     2.29242     0.05514     2.63076     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0     0.07890     0.24947     0.22796     0.37404     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    34     0    54    55     1.53486     1.71288     0.56227     2.46864     0.69877
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     1.25429     0.97185    -0.33455     1.62762     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_b~0)          2      -5122    35     0    56    60    30.52278    30.44844     8.61285    44.32549     5.64100
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0     1.22415     1.16655     0.26245     1.71690     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    36     0    61    63     5.36981   100.84012   -38.76988   108.29836     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    36     0     0     0    -0.00773     0.14411    -0.07735     0.16374     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0     0.52094     4.37306    -1.88694     4.79323     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    64    65     0.37628     9.27858    -3.73928    10.01169     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    41     0     0     0    -0.24842     0.56777    -0.04753     0.62156     0.00000
                                                                -0.000       0.000      -0.000       0.000
   53  gamma                 1         22    41     0     0     0    -0.15162     0.15937     0.00892     0.22015     0.00000
                                                                -0.000       0.000      -0.000       0.000
   54  pi-                   1       -211    44     0     0     0     0.39621     0.13840     0.00341     0.44230     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    44     0    66    67     1.13865     1.57448     0.55886     2.02634     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    46     0     0     0     1.57917     1.39533     0.80935     2.26169     0.13957
                                                                 0.906       0.904       0.256       1.315
   57  (D~0)                 2       -421    46     0    68    69     6.75808     7.08881     2.29381    10.23038     1.86450
                                                                 0.906       0.904       0.256       1.315
   58  (a_0(1450)0)          2      10111    46     0    70    71     7.28177     7.15413     1.19565    10.32787     1.01460
                                                                 0.906       0.904       0.256       1.315
   59  pi-                   1       -211    46     0     0     0     8.90262     8.89547     2.36515    12.80623     0.13957
                                                                 0.906       0.904       0.256       1.315
   60  n~0                   1      -2112    46     0     0     0     6.00114     5.91469     1.94889     8.69933     0.93957
                                                                 0.906       0.904       0.256       1.315
   61  (D0)                  2        421    48     0    72    73     1.98985    53.34608   -20.09565    57.07079     1.86450
                                                                 0.049       0.924      -0.355       0.992
   62  (pi0)                 2        111    48     0    74    75     3.34961    41.24638   -15.98541    44.36255     0.13498
                                                                 0.049       0.924      -0.355       0.992
   63  (rho(770)-)           2       -213    48     0    76    77     0.03035     6.24766    -2.68882     6.86502     0.92987
                                                                 0.049       0.924      -0.355       0.992
   64  gamma                 1         22    51     0     0     0     0.15456     3.64146    -1.39704     3.90331     0.00000
                                                                 0.000       0.004      -0.002       0.004
   65  gamma                 1         22    51     0     0     0     0.22172     5.63712    -2.34224     6.10838     0.00000
                                                                 0.000       0.004      -0.002       0.004
   66  gamma                 1         22    55     0     0     0     0.25031     0.25773     0.11044     0.37587     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    55     0     0     0     0.88834     1.31675     0.44842     1.65047     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    57     0    78    79     2.32483     2.79032     0.34759     3.75453     0.88597
                                                                 2.779       2.869       0.891       4.151
   69  (pi0)                 2        111    57     0    80    81     4.43324     4.29849     1.94622     6.47585     0.13498
                                                                 2.779       2.869       0.891       4.151
   70  (eta)                 2        221    58     0    82    84     6.04456     5.70763     1.21469     8.41956     0.54745
                                                                 0.906       0.904       0.256       1.315
   71  (pi0)                 2        111    58     0    85    86     1.23721     1.44650    -0.01904     1.90831     0.13498
                                                                 0.906       0.904       0.256       1.315
   72  K-                    1       -321    61     0     0     0    -0.00225     5.49826    -2.08435     5.90077     0.49360
                                                                 0.175       4.306      -1.629       4.610
   73  (rho(770)+)           2        213    61     0    87    88     1.99210    47.84782   -18.01130    51.17002     0.76316
                                                                 0.175       4.306      -1.629       4.610
   74  gamma                 1         22    62     0     0     0     2.42012    30.52861   -11.83615    32.83211     0.00000
                                                                 0.049       0.925      -0.355       0.993
   75  gamma                 1         22    62     0     0     0     0.92948    10.71777    -4.14927    11.53043     0.00000
                                                                 0.049       0.925      -0.355       0.993
   76  pi-                   1       -211    63     0     0     0    -0.29628     3.38440    -1.79396     3.84443     0.13957
                                                                 0.049       0.924      -0.355       0.992
 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  ********          *
 *                5050     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1096     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40108E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.990536988     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014647854     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4599     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1048     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39519E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.976002753     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015623043     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                5104     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1550     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54142E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.337134242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00784002     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8733     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 975     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29374E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.725436151     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01254505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  42     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   ********         *
 *                 185     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  72     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29866E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073758483     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03399389     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5258     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 228     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11157E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.275534242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02997459     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 936     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  64     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17713E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043745093     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05074484     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 337     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26427E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.065266415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09243998     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14369E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035487078     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20075879     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16042E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003961789     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24255306     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98228E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002425914     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32525283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29464E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007276768     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11610717     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 113     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23150E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005717270     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11025685     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 130     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18574E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000458716     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12776008     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23485E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005799992     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10720028     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  97     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12954E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031992346     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11464471     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15558E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038423497     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22796996     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 245     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.47124E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011638117     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10407887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12949E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003198077     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20220231     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.48242E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011914171     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19045803     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******         *
 *                1442     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1453     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2895     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       511   0.9905370   0.0146479     DADMEL     ELECTRON               *
 *       512   0.9760028   0.0156230     DADMMU     MUON                   *
 *       348   0.6106887   0.0000000     DADMPI     PION                   *
 *       735   1.3371342   0.0078400     DADMRO     RHO (->2PI)            *
 *       516   0.7254362   0.0125451     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0737585   0.0339939     DADMKS     K*                     *
 *       123   0.2755342   0.0299746  TAU-  --> 2PI-,  PI0,  PI+           *
 *        30   0.0437451   0.0507448  TAU-  --> 3PI0,        PI-           *
 *        16   0.0652664   0.0924400  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0354871   0.2007588  TAU-  --> 3PI-, 2PI+,                *
 *         2   0.0039618   0.2425531  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0024259   0.3252528  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0072768   0.1161072  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0057173   0.1102569  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0004587   0.1277601  TAU-  -->  K-  PI0   K0              *
 *         4   0.0058000   0.1072003  TAU-  --> PI0  PI0   K-              *
 *         6   0.0319923   0.1146447  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0384235   0.2279700  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0116381   0.1040789  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0031981   0.2022023  TAU-  --> PI-  PI0  GAM              *
 *         1   0.0119142   0.1904580  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                5050     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1096     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40108E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.990536988     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014647854     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4599     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1048     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39519E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.976002753     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015623043     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                5104     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1550     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54142E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.337134242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00784002     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8733     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 975     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29374E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.725436151     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01254505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  42     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   ********         *
 *                 185     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  72     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29866E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073758483     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03399389     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5258     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 228     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11157E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.275534242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02997459     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 936     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  64     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17713E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043745093     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05074484     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 337     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26427E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.065266415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09243998     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14369E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035487078     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20075879     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16042E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003961789     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24255306     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98228E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002425914     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32525283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29464E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007276768     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11610717     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 113     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23150E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005717270     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11025685     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 130     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18574E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000458716     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12776008     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23485E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005799992     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10720028     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  97     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12954E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031992346     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11464471     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15558E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038423497     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22796996     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 245     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.47124E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011638117     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10407887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12949E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003198077     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20220231     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.48242E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011914171     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19045803     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             *
 *       511   0.9905370   0.0146479     DADMEL     ELECTRON               *
 *       512   0.9760028   0.0156230     DADMMU     MUON                   *
 *       348   0.6106887   0.0000000     DADMPI     PION                   *
 *       735   1.3371342   0.0078400     DADMRO     RHO (->2PI)            *
 *       516   0.7254362   0.0125451     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0737585   0.0339939     DADMKS     K*                     *
 *       123   0.2755342   0.0299746  TAU-  --> 2PI-,  PI0,  PI+           *
 *        30   0.0437451   0.0507448  TAU-  --> 3PI0,        PI-           *
 *        16   0.0652664   0.0924400  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0354871   0.2007588  TAU-  --> 3PI-, 2PI+,                *
 *         2   0.0039618   0.2425531  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0024259   0.3252528  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0072768   0.1161072  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0057173   0.1102569  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0004587   0.1277601  TAU-  -->  K-  PI0   K0              *
 *         4   0.0058000   0.1072003  TAU-  --> PI0  PI0   K-              *
 *         6   0.0319923   0.1146447  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0384235   0.2279700  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0116381   0.1040789  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0031981   0.2022023  TAU-  --> PI-  PI0  GAM              *
 *         1   0.0119142   0.1904580  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 ********         *
 ***************************************************************************

   77  (pi0)                 2        111    63     0    89    90     0.32663     2.86326    -0.89486     3.02059     0.13498
                                                                 0.049       0.924      -0.355       0.992
   78  (K0)                  2        311    68     0    91    91     1.42150     1.68901     0.49403     2.31628     0.49767
                                                                 2.779       2.869       0.891       4.151
   79  (pi0)                 2        111    68     0    92    93     0.90333     1.10131    -0.14645     1.43825     0.13498
                                                                 2.779       2.869       0.891       4.151
   80  gamma                 1         22    69     0     0     0     3.65676     3.61235     1.60320     5.38435     0.00000
                                                                 2.780       2.869       0.892       4.152
   81  gamma                 1         22    69     0     0     0     0.77648     0.68614     0.34302     1.09150     0.00000
                                                                 2.780       2.869       0.892       4.152
   82  (pi0)                 2        111    70     0    94    95     1.75753     1.75937     0.27863     2.50602     0.13498
                                                                 0.906       0.904       0.256       1.315
   83  (pi0)                 2        111    70     0    96    97     3.15117     2.87975     0.60455     4.31353     0.13498
                                                                 0.906       0.904       0.256       1.315
   84  (pi0)                 2        111    70     0    98    99     1.13586     1.06850     0.33152     1.60000     0.13498
                                                                 0.906       0.904       0.256       1.315
   85  gamma                 1         22    71     0     0     0     0.89928     0.97669     0.02537     1.32789     0.00000
                                                                 0.906       0.904       0.256       1.316
   86  gamma                 1         22    71     0     0     0     0.33792     0.46981    -0.04442     0.58042     0.00000
                                                                 0.906       0.904       0.256       1.316
   87  pi+                   1        211    73     0     0     0     0.26912     6.21273    -2.11037     6.56838     0.13957
                                                                 0.175       4.306      -1.629       4.610
   88  (pi0)                 2        111    73     0   100   101     1.72297    41.63508   -15.90092    44.60164     0.13498
                                                                 0.175       4.306      -1.629       4.610
   89  gamma                 1         22    77     0     0     0     0.07117     1.06201    -0.37453     1.12836     0.00000
                                                                 0.049       0.924      -0.355       0.993
   90  gamma                 1         22    77     0     0     0     0.25547     1.80126    -0.52033     1.89223     0.00000
                                                                 0.049       0.924      -0.355       0.993
   91  KL0                   1        130    78     0     0     0     1.42150     1.68901     0.49403     2.31628     0.49767
                                                                 2.779       2.869       0.891       4.151
   92  gamma                 1         22    79     0     0     0     0.21038     0.28332    -0.09266     0.36485     0.00000
                                                                 2.779       2.869       0.891       4.151
   93  gamma                 1         22    79     0     0     0     0.69295     0.81800    -0.05378     1.07340     0.00000
                                                                 2.779       2.869       0.891       4.151
   94  gamma                 1         22    82     0     0     0     1.55522     1.58060     0.28692     2.23592     0.00000
                                                                 0.906       0.904       0.256       1.316
   95  gamma                 1         22    82     0     0     0     0.20231     0.17877    -0.00829     0.27010     0.00000
                                                                 0.906       0.904       0.256       1.316
   96  gamma                 1         22    83     0     0     0     0.41756     0.36597     0.12322     0.56874     0.00000
                                                                 0.906       0.904       0.256       1.316
   97  gamma                 1         22    83     0     0     0     2.73362     2.51378     0.48133     3.74479     0.00000
                                                                 0.906       0.904       0.256       1.316
   98  gamma                 1         22    84     0     0     0     0.92335     0.84921     0.31884     1.29437     0.00000
                                                                 0.906       0.904       0.256       1.316
   99  gamma                 1         22    84     0     0     0     0.21251     0.21929     0.01268     0.30563     0.00000
                                                                 0.906       0.904       0.256       1.316
  100  gamma                 1         22    88     0     0     0     0.09814     3.01413    -1.17513     3.23659     0.00000
                                                                 0.175       4.306      -1.629       4.611
  101  gamma                 1         22    88     0     0     0     1.62483    38.62095   -14.72580    41.36505     0.00000
                                                                 0.175       4.306      -1.629       4.611
  ilc_fragment_print ncount=                12716
  whizard_integral=   6.3579987740050470     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      12716  6.3579988E+00  5.64E-02    0.89    1.00 100.00

          STDXEND:   35940969 words i/o with     9939 efficiency 
