 ! 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  4.4290922E+00  1.68E-02    0.38    1.20*  4.19    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.4205787E+00  1.67E-02    0.38    1.20   4.01
    3     100000  4.4537844E+00  1.07E-02    0.24    0.76*  6.17
    4     100000  4.4562445E+00  9.21E-03    0.21    0.65*  7.15
    5     100000  4.4486861E+00  8.55E-03    0.19    0.61*  8.48
    6     100000  4.4486844E+00  8.19E-03    0.18    0.58*  7.59
    7     100000  4.4377904E+00  8.10E-03    0.18    0.58*  9.48
    8     100000  4.4407945E+00  8.28E-03    0.19    0.59   4.44
    9     100000  4.4489007E+00  8.23E-03    0.19    0.59   9.45
   10     100000  4.4473707E+00  8.18E-03    0.18    0.58   7.42
   11     100000  4.4556450E+00  8.23E-03    0.18    0.58  11.08
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.4530996E+00  3.68E-03    0.08    0.58   6.07    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.4530996E+00  3.68E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.4530996E+00  3.68E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=70.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          16 PMAS(25,1)=70.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to       70.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0     70.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

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

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

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

        35     35    H0                                  0    0    0    300.00000     8.39550    83.95504   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306451    Z0              Z0                                                              
           350    1    0    0.688430    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003976    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     5.28263    52.82633   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000037    c               cbar                                                            
           424    1   32    0.000767    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000000    mu-             mu+                                                             
           430    1    0    0.000117    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002334    g               g                                                               
           433    1    0    0.000010    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.996733    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     6.06872    60.68718   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000010    sbar            c                                                               
           505    1   32    0.055555    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000009    mu+             nu_mu                                                           
           509    1    0    0.002556    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.941870    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh70_e2e2h.Gwhizard-1_95.eR.pL.I250285.1.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] =   2246.
 ! Event sample corresponds to      164698  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   230.12132   230.12132     0.00000
    4  (e+)                  2        -11     1     2     7     9    33.90585    30.60850  -214.20573   219.02187     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00069     0.00069     0.00000
    6  gamma                 1         22     1     2     0     0   -33.90585   -30.60850   -10.50811    46.87118     0.00000
    7  mu-                   1         13     3     4     0     0     1.73785    83.24310   -86.67115   120.18458     0.10566
    8  mu+                   1        -13     3     4     0     0    41.74771   110.35198   -10.37990   118.44063     0.10566
    9  H_10                  1         25     3     4     0     0    -9.57971  -162.98658   112.96664   210.51807    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.144424D-05  0.644603D-06  0.230121D+03  0.230121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.339058D+02  0.306085D+02 -0.214206D+03  0.219022D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.173785D+01  0.832431D+02 -0.866712D+02  0.120185D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.417477D+02  0.110352D+03 -0.103799D+02  0.118441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.957971D+01 -0.162987D+03  0.112967D+03  0.210518D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00069     0.00069     0.00000
    2  gamma                 1         22     0     0     0     0   -33.90585   -30.60850   -10.50811    46.87118     0.00000
    3  mu-                   1         13     0     0     0     0     1.73785    83.24310   -86.67115   120.18458     0.10566
    4  mu+                   1        -13     0     0     0     0    41.74771   110.35198   -10.37990   118.44063     0.10566
    5  H_10                  1         25     0     0     0     0    -9.57971  -162.98658   112.96664   210.51807    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00069      0.00069      0.00000
    2  gamma              1        22    0           0           0    -33.90585    -30.60850    -10.50811     46.87118      0.00000
    3  mu-                1        13    0           0           0      1.73785     83.24310    -86.67115    120.18458      0.10566
    4  mu+                1       -13    0           0           0     41.74771    110.35198    -10.37990    118.44063      0.10566
    5  h0                 1        25    0           0           0     -9.57971   -162.98658    112.96664    210.51807     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.40817    496.01515    495.98567
 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   230.12132   230.12132     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    33.90585    30.60850  -214.20573   219.02187     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00069     0.00069     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -33.90585   -30.60850   -10.50811    46.87118     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.73785    83.24310   -86.67115   120.18458     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.74771   110.35198   -10.37990   118.44063     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.57971  -162.98658   112.96664   210.51807    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00069     0.00069     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -33.90585   -30.60850   -10.50811    46.87118     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.73785    83.24310   -86.67115   120.18458     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.74771   110.35198   -10.37990   118.44063     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -9.57971  -162.98658   112.96664   210.51807    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    43.48556   193.59508   -97.05105   238.62521    90.29417
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     1.73785    83.24310   -86.67115   120.18458     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    41.74771   110.35198   -10.37990   118.44063     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    41.74771   110.35197   -10.37990   118.44063     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    25.96730   -49.19934    53.00822    76.99213     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -35.54701  -113.78723    59.95842   133.52594     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -9.57971  -162.98658   112.96664   210.51807    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    24.52781   -49.15851    52.03522    76.26764     9.53499
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -34.10752  -113.82807    60.93142   134.25043    13.79811
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    20.33537   -37.85735    36.37474    56.50547     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     4.19244   -11.30116    15.66048    19.76217     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -26.65396   -73.98617    35.63437    86.47101     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -7.45356   -39.84189    25.29705    47.77942     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    20.33537   -37.85735    36.37474    56.50547     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     4.19244   -11.30116    15.66048    19.76217     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -7.45356   -39.84189    25.29705    47.77942     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -26.65396   -73.98617    35.63437    86.47101     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    45    -9.57971  -162.98658   112.96664   210.51807    70.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*~0)                2       -513    33     0    46    47    18.45407   -35.08257    35.23821    53.30501     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    33     0    48    49     1.00711    -3.36251     4.03722     5.42698     0.91226
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)+)          2      10323    33     0    50    51     2.48637    -4.21188     4.39862     6.70349     1.29111
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)~0)         2     -10313    33     0    52    53     1.59409    -5.86748     6.73597     9.16486     1.28564
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    33     0    54    55     0.13819    -3.01795     2.57845     4.16006     1.23717
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    33     0    56    58    -0.17244    -3.31249     2.53180     4.24881     0.80003
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    33     0     0     0    -0.21038    -0.54272     0.41766     0.72988     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    59    60    -2.79640   -15.09966     9.44144    18.02716     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    33     0    61    62    -0.81829    -5.77970     3.89717     7.04598     0.61924
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    33     0    63    64    -2.86448   -10.38780     5.69488    12.20834     0.70726
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    33     0    65    66    -6.18519   -18.65004     9.48281    21.85221     1.23073
                                                                 0.000       0.000       0.000       0.000
   45  (B*0)                 2        513    33     0    67    68   -20.21236   -57.67177    28.51242    67.64528     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    34     0    69    70    18.15281   -34.55940    34.72851    52.51491     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    34     0     0     0     0.30126    -0.52318     0.50970     0.79010     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0     0.18017    -1.52286     1.24688     1.98135     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    71    72     0.82693    -1.83965     2.79034     3.44563     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    36     0    73    73     1.19255    -2.11602     2.29452     3.37820     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    36     0    74    75     1.29382    -2.09586     2.10410     3.32529     0.75083
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    37     0    76    76     0.64879    -2.19076     2.51117     3.43133     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    37     0    77    79     0.94531    -3.67673     4.22479     5.73353     0.78267
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    38     0    80    82    -0.05475    -2.90367     2.35675     3.81522     0.75320
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     0.19294    -0.11427     0.22169     0.34484     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0    -0.17794    -1.50805     1.48757     2.13032     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0    -0.10922    -0.84311     0.41789     0.95754     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    83    84     0.11472    -0.96133     0.62634     1.16096     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.12139    -0.52971     0.34574     0.64409     0.00000
                                                                -0.000      -0.000       0.000       0.001
   60  gamma                 1         22    41     0     0     0    -2.67501   -14.56996     9.09570    17.38307     0.00000
                                                                -0.000      -0.000       0.000       0.001
   61  pi-                   1       -211    42     0     0     0    -0.69736    -4.83512     3.02480     5.74749     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    85    86    -0.12092    -0.94458     0.87237     1.29850     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    -2.08340    -8.44428     4.52735     9.80627     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -0.78108    -1.94352     1.16752     2.40207     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    44     0    87    89    -2.47297    -7.62300     3.83595     8.91843     0.77336
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -3.71222   -11.02704     5.64686    12.93378     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    45     0    90    94   -20.06261   -57.19513    28.23269    67.07269     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0    -0.14976    -0.47664     0.27973     0.57259     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (J/psi(1S))           2        443    46     0    95    98     6.48681   -13.07638    13.95975    20.43369     3.09688
                                                                 0.785      -1.495       1.503       2.272
   70  (K~0)                 2       -311    46     0    99    99    11.66600   -21.48302    20.76875    32.08122     0.49767
                                                                 0.785      -1.495       1.503       2.272
   71  gamma                 1         22    49     0     0     0     0.51834    -1.26469     1.96177     2.39095     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     0.30859    -0.57496     0.82858     1.05468     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  KL0                   1        130    50     0     0     0     1.19255    -2.11602     2.29452     3.37820     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.37450    -0.16748     0.31934     0.53829     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   100   101     0.91932    -1.92838     1.78476     2.78700     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    52     0     0     0     0.64879    -2.19076     2.51117     3.43133     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.11282    -0.23186     0.20169     0.35587     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.28400    -0.87766     1.20431     1.52341     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   102   103     0.54849    -2.56721     2.81880     3.85426     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.06039    -0.21224     0.15048     0.30136     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.19183    -1.33401     1.15392     1.77972     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   104   105     0.19747    -1.35742     1.05235     1.73414     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.00970    -0.00605    -0.00346     0.01195     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.10502    -0.95528     0.62980     1.14901     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.08732    -0.27458     0.30884     0.42237     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.03361    -0.67000     0.56353     0.87613     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  pi-                   1       -211    65     0     0     0    -0.33179    -0.89006     0.34721     1.02094     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0    -1.06627    -3.66950     2.11394     4.36925     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   106   107    -1.07491    -3.06344     1.37480     3.52823     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D-)                  2       -411    67     0   108   111    -7.64677   -25.17623    12.62104    29.24211     1.86930
                                                                -0.135      -0.385       0.190       0.451
   91  pi+                   1        211    67     0     0     0    -0.91982    -2.05401     1.20022     2.55441     0.13957
                                                                -0.135      -0.385       0.190       0.451
   92  (rho(770)0)           2        113    67     0   112   113    -5.33957   -13.11837     6.20460    15.48128     0.75512
                                                                -0.135      -0.385       0.190       0.451
   93  (b_1(1235)-)          2     -10213    67     0   114   115    -5.16551   -13.77531     6.35764    16.07290     1.21525
                                                                -0.135      -0.385       0.190       0.451
   94  pi+                   1        211    67     0     0     0    -0.99093    -3.07122     1.84919     3.72200     0.13957
                                                                -0.135      -0.385       0.190       0.451
   95  (K*(892)0)            2        313    69     0   116   117     3.04952    -6.08752     6.44915     9.41932     0.88017
                                                                 0.785      -1.495       1.503       2.272
   96  pi+                   1        211    69     0     0     0     0.19434    -0.47819     0.50551     0.73584     0.13957
                                                                 0.785      -1.495       1.503       2.272
   97  (rho(770)-)           2       -213    69     0   118   119     1.65375    -1.97148     2.29208     3.52650     0.74895
                                                                 0.785      -1.495       1.503       2.272
   98  (K~0)                 2       -311    69     0   120   120     1.58920    -4.53920     4.71301     6.75204     0.49767
                                                                 0.785      -1.495       1.503       2.272
   99  (KS0)                 2        310    70     0   121   122    11.66600   -21.48302    20.76875    32.08122     0.49767
                                                                 0.785      -1.495       1.503       2.272
  100  gamma                 1         22    75     0     0     0     0.78004    -1.55885     1.50644     2.30387     0.00000
                                                                 0.000      -0.001       0.001       0.001
  101  gamma                 1         22    75     0     0     0     0.13928    -0.36953     0.27832     0.48313     0.00000
                                                                 0.000      -0.001       0.001       0.001
  102  gamma                 1         22    79     0     0     0     0.39559    -1.55904     1.76063     2.38473     0.00000
                                                                 0.000      -0.001       0.001       0.002
  103  gamma                 1         22    79     0     0     0     0.15290    -1.00817     1.05817     1.46953     0.00000
                                                                 0.000      -0.001       0.001       0.002
  104  gamma                 1         22    82     0     0     0     0.16813    -0.83882     0.71318     1.11378     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.02934    -0.51861     0.33917     0.62036     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    89     0     0     0    -0.83587    -2.53355     1.11493     2.89147     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    89     0     0     0    -0.23904    -0.52990     0.25987     0.63676     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  pi-                   1       -211    90     0     0     0    -2.94510    -8.20529     4.14291     9.65316     0.13957
                                                                -0.287      -0.886       0.441       1.034
  109  pi-                   1       -211    90     0     0     0    -1.28328    -5.36833     2.77996     6.18170     0.13957
                                                                -0.287      -0.886       0.441       1.034
  110  pi+                   1        211    90     0     0     0    -2.57908    -9.69834     4.46756    10.98581     0.13957
                                                                -0.287      -0.886       0.441       1.034
  111  (pi0)                 2        111    90     0   123   124    -0.83931    -1.90428     1.23062     2.42144     0.13498
                                                                -0.287      -0.886       0.441       1.034
  112  pi+                   1        211    92     0     0     0    -4.93807   -12.31992     5.70071    14.44585     0.13957
                                                                -0.135      -0.385       0.190       0.451
  113  pi-                   1       -211    92     0     0     0    -0.40151    -0.79845     0.50389     1.03543     0.13957
                                                                -0.135      -0.385       0.190       0.451
  114  (omega(782))          2        223    93     0   125   127    -4.91520   -13.14288     6.20043    15.36099     0.78748
                                                                -0.135      -0.385       0.190       0.451
  115  pi-                   1       -211    93     0     0     0    -0.25031    -0.63243     0.15721     0.71191     0.13957
                                                                -0.135      -0.385       0.190       0.451
  116  K+                    1        321    95     0     0     0     2.25259    -4.69650     4.58618     6.95758     0.49360
                                                                 0.785      -1.495       1.503       2.272
  117  pi-                   1       -211    95     0     0     0     0.79692    -1.39101     1.86297     2.46174     0.13957
                                                                 0.785      -1.495       1.503       2.272
  118  pi-                   1       -211    97     0     0     0     1.49045    -1.33535     1.63793     2.58977     0.13957
                                                                 0.785      -1.495       1.503       2.272
  119  (pi0)                 2        111    97     0   128   129     0.16330    -0.63613     0.65414     0.93673     0.13498
                                                                 0.785      -1.495       1.503       2.272
  120  KL0                   1        130    98     0     0     0     1.58920    -4.53920     4.71301     6.75204     0.49767
                                                                 0.785      -1.495       1.503       2.272
  121  (pi0)                 2        111    99     0   130   131     3.84828    -7.44666     7.23899    11.07624     0.13498
                                                              1101.150   -2027.823    1960.460    3028.247
  122  (pi0)                 2        111    99     0   132   133     7.81772   -14.03636    13.52977    21.00498     0.13498
                                                              1101.150   -2027.823    1960.460    3028.247
  123  gamma                 1         22   111     0     0     0    -0.72611    -1.57270     0.97542     1.98798     0.00000
                                                                -0.288      -0.888       0.442       1.035
  124  gamma                 1         22   111     0     0     0    -0.11320    -0.33158     0.25520     0.43346     0.00000
                                                                -0.288      -0.888       0.442       1.035
  125  pi-                   1       -211   114     0     0     0    -1.44082    -3.29228     1.54969     3.91613     0.13957
                                                                -0.135      -0.385       0.190       0.451
  126  pi+                   1        211   114     0     0     0    -1.58089    -4.88180     2.10803     5.54927     0.13957
                                                                -0.135      -0.385       0.190       0.451
  127  (pi0)                 2        111   114     0   134   135    -1.89349    -4.96880     2.54271     5.89558     0.13498
                                                                -0.135      -0.385       0.190       0.451
  128  gamma                 1         22   119     0     0     0     0.10066    -0.33302     0.43730     0.55881     0.00000
                                                                 0.785      -1.495       1.503       2.272
  129  gamma                 1         22   119     0     0     0     0.06264    -0.30311     0.21685     0.37792     0.00000
                                                                 0.785      -1.495       1.503       2.272
  130  gamma                 1         22   121     0     0     0     0.31080    -0.63277     0.65519     0.96243     0.00000
                                                              1101.150   -2027.824    1960.460    3028.248
  131  gamma                 1         22   121     0     0     0     3.53748    -6.81389     6.58380    10.11381     0.00000
                                                              1101.150   -2027.824    1960.460    3028.248
  132  gamma                 1         22   122     0     0     0     6.94291   -12.37869    11.96353    18.56239     0.00000
                                                              1101.153   -2027.830    1960.465    3028.256
  133  gamma                 1         22   122     0     0     0     0.87481    -1.65767     1.56623     2.44259     0.00000
                                                              1101.153   -2027.830    1960.465    3028.256
  134  gamma                 1         22   127     0     0     0    -1.05412    -2.84735     1.51846     3.39474     0.00000
                                                                -0.135      -0.385       0.190       0.452
  135  gamma                 1         22   127     0     0     0    -0.83938    -2.12145     1.02425     2.50084     0.00000
                                                                -0.135      -0.385       0.190       0.452
 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    -0.00127    -0.00242   249.92854   249.92854     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.40646   250.40646     0.00000
    5  gamma                 1         22     1     2     0     0     0.00127     0.00242     0.21378     0.21380     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00020     0.00020     0.00000
    7  mu-                   1         13     3     4     0     0    77.00787   -60.04233   -34.94732   103.71412     0.10566
    8  mu+                   1        -13     3     4     0     0   148.72399    -0.62531    -8.05665   148.94340     0.10566
    9  H_10                  1         25     3     4     0     0  -225.73313    60.66522    42.52604   247.67757    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.127044D-02 -0.241559D-02  0.249929D+03  0.249929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.111100D-07 -0.236563D-05 -0.250406D+03  0.250406D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.770079D+02 -0.600423D+02 -0.349473D+02  0.103714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.148724D+03 -0.625314D+00 -0.805665D+01  0.148943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.225733D+03  0.606652D+02  0.425260D+02  0.247678D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00127     0.00242     0.21378     0.21380     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00020     0.00020     0.00000
    3  mu-                   1         13     0     0     0     0    77.00787   -60.04233   -34.94732   103.71412     0.10566
    4  mu+                   1        -13     0     0     0     0   148.72399    -0.62531    -8.05665   148.94340     0.10566
    5  H_10                  1         25     0     0     0     0  -225.73313    60.66522    42.52604   247.67757    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00127      0.00242      0.21378      0.21380      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00020      0.00020      0.00000
    3  mu-                1        13    0           0           0     77.00787    -60.04233    -34.94732    103.71412      0.10566
    4  mu+                1       -13    0           0           0    148.72399     -0.62531     -8.05665    148.94340      0.10566
    5  h0                 1        25    0           0           0   -225.73313     60.66522     42.52604    247.67757     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.26434    500.54909    500.54902
  pytaud itau,orig,forig,n_ini=           46           0          24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00127      0.00242      0.21378      0.21380      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00020      0.00020      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     77.00787    -60.04233    -34.94732    103.71412      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    148.72399     -0.62531     -8.05665    148.94340      0.10566
    5  (h0)              11        25    0          11          12   -225.73313     60.66522     42.52604    247.67757     70.00000
    6  (CMshower)        11        94    3           7           8    225.73186    -60.66764    -43.00397    252.65752     85.73826
    7  mu-                1        13    6           0          22     77.00712    -60.04174    -34.94698    103.71311      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    148.72474     -0.62590     -8.05699    148.94441      0.28776
    9  mu+                1       -13    8           0           0    148.53320     -0.61789     -8.04023    148.75198      0.10566
   10  gamma              1        22    8           0           0      0.19154     -0.00801     -0.01675      0.19244      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -96.71400     54.55608     40.85148    118.41388      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -129.01913      6.10914      1.67456    129.26369      4.80000
   13  (CMshower)        11        94   11          14          15   -225.73313     60.66522     42.52604    247.67757     70.00000
   14  (b)               14         5   13   3  11  17   0  11  16   -102.96946     54.13227     40.36221    124.37121     17.49508
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -122.76367      6.53295      2.16383    123.30636      9.28323
   16  (b)               14         5   14   3  17  21   0  14  20    -93.81348     52.58033     36.25382    113.94605     10.18347
   17  (g)               14        21   14   3  14  23   3  16  22     -9.15598      1.55194      4.10839     10.42516      2.35894
   18  (bbar)            13        -5   15   0  15   0   2  19   0    -85.24202      7.34340      1.86717     85.71262      4.80000
   19  (g)               14        21   15   3  18  25   3  15  24    -37.52165     -0.81045      0.29666     37.59374      2.16103
   20  (b)               13         5   16   2  21   0   0  16   0    -88.50865     50.90290     32.59204    107.28545      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -5.30483      1.67743      3.66178      6.66060      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -8.85080      1.94054      4.05886      9.92858      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -0.30518     -0.38859      0.04953      0.49658      0.00000
   24  (g)               13        21   19   2  25   0   2  19   0    -20.46329     -0.25804     -0.89858     20.48463      0.00000
   25  (g)               13        21   19   2  19   0   2  24   0    -17.05836     -0.55241      1.19524     17.10910      0.00000
   26  (bbar)        A   12        -5   18          33          33    -85.24202      7.34340      1.86717     85.71262      4.80000
   27  (g)           I   12        21   25          33          33    -17.05836     -0.55241      1.19524     17.10910      0.00000
   28  (g)           I   12        21   24          33          33    -20.46329     -0.25804     -0.89858     20.48463      0.00000
   29  (g)           I   12        21   23          33          33     -0.30518     -0.38859      0.04953      0.49658      0.00000
   30  (g)           I   12        21   22          33          33     -8.85080      1.94054      4.05886      9.92858      0.00000
   31  (g)           I   12        21   21          33          33     -5.30483      1.67743      3.66178      6.66060      0.00000
   32  (b)           V   11         5   20          33          33    -88.50865     50.90290     32.59204    107.28545      4.80000
   33  (string)          11        92   26          34          44   -225.73313     60.66522     42.52604    247.67757     70.00000
   34  (B+)              11       521   33          45          47    -86.39417      6.73742      1.97750     86.83964      5.27890
   35  (a_10)            11     20113   33          48          49    -12.73277     -0.07147      0.92736     12.82163      1.18557
   36  (a_2-)            11      -215   33          50          52     -9.02829     -0.24393     -0.50757      9.11350      1.10851
   37  (eta)             11       221   33          53          54     -8.00778      0.15351      0.36306      8.03615      0.54745
   38  (K*bar0)          11      -313   33          55          56     -3.18518      0.20741      0.60419      3.37263      0.90620
   39  (K*_20)           11       315   33          57          58     -4.37734      0.02911      0.36156      4.62681      1.45420
   40  (K*_2bar0)        11      -315   33          59          60     -5.52089      1.39076      1.75346      6.15104      1.53172
   41  (K*0)             11       313   33          61          62     -3.37326      0.74234      1.22656      3.77668      0.91044
   42  (a_2+)            11       215   33          63          64     -3.39681      1.59325      1.44120      4.23273      1.32749
   43  (a_2-)            11      -215   33          65          66     -7.91748      4.00311      4.16289      9.88820      1.31738
   44  (B*_1bar0)        11    -20513   33          67          68    -81.79914     46.12373     30.21584     98.81856      5.79756
   45  nu_tau             1        16   34           0           0    -17.53812      1.46430     -0.55270     17.60782      0.00000
   46  tau+               1       -15   34           0           0     -0.00000     -0.00000      0.92851      2.00496      1.77700
   47  D*bar0             1      -423   34           0           0    -49.24183      4.08468      1.49391     49.47425      2.00670
   48  rho+               1       213   35           0           0    -11.39261     -0.21981      0.72686     11.45133      0.87450
   49  pi-                1      -211   35           0           0     -1.34017      0.14834      0.20050      1.37030      0.13957
   50  omega              1       223   36           0           0     -7.37399     -0.18091     -0.35677      7.42695      0.78981
   51  pi-                1      -211   36           0           0     -0.91749     -0.00341     -0.09941      0.93336      0.13957
   52  pi0                1       111   36           0           0     -0.73681     -0.05961     -0.05140      0.75320      0.13498
   53  gamma              1        22   37           0           0     -7.94373      0.10094      0.34846      7.95201      0.00000
   54  gamma              1        22   37           0           0     -0.06405      0.05257      0.01459      0.08414      0.00000
   55  Kbar0              1      -311   38           0           0     -2.34970     -0.09996      0.57519      2.47176      0.49767
   56  pi0                1       111   38           0           0     -0.83548      0.30737      0.02899      0.90087      0.13498
   57  K*+                1       323   39           0           0     -3.54212      0.06942     -0.11097      3.65625      0.89689
   58  pi-                1      -211   39           0           0     -0.83522     -0.04032      0.47253      0.97056      0.13957
   59  K-                 1      -321   40           0           0     -1.16793      0.56859      0.34801      1.43251      0.49360
   60  rho+               1       213   40           0           0     -4.35297      0.82217      1.40545      4.71852      0.81541
   61  K+                 1       321   41           0           0     -1.28853      0.21639      0.68217      1.55439      0.49360
   62  pi-                1      -211   41           0           0     -2.08474      0.52595      0.54439      2.22230      0.13957
   63  rho+               1       213   42           0           0     -3.11879      1.56788      1.10205      3.77320      0.91509
   64  pi0                1       111   42           0           0     -0.27802      0.02537      0.33914      0.45954      0.13498
   65  rho0               1       113   43           0           0     -4.23973      2.50070      2.51633      5.58544      0.79778
   66  pi-                1      -211   43           0           0     -3.67776      1.50240      1.64657      4.30276      0.13957
   67  B*-                1      -523   44           0           0    -77.73597     44.02206     29.12114     94.11279      5.32480
   68  pi+                1       211   44           0           0     -4.06317      2.10167      1.09470      4.70576      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     19.61421     -1.18844     -0.37213    482.79649    482.39629
  do_dexay jtau,jorig,jforig,nhep=           46           0          24           6
  i,idhep(i),spinlh(3,i)=           46         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00127    -0.00242   249.92854   249.92854     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.40646   250.40646     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00127     0.00242     0.21378     0.21380     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.00787   -60.04233   -34.94732   103.71412     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   148.72399    -0.62531    -8.05665   148.94340     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -225.73313    60.66522    42.52604   247.67757    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00127     0.00242     0.21378     0.21380     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    77.00787   -60.04233   -34.94732   103.71412     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   148.72399    -0.62531    -8.05665   148.94340     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -225.73313    60.66522    42.52604   247.67757    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   225.73186   -60.66764   -43.00397   252.65752    85.73826
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    77.00712   -60.04174   -34.94698   103.71311     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   148.72474    -0.62590    -8.05699   148.94441     0.28776
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   148.53320    -0.61789    -8.04023   148.75198     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.19154    -0.00801    -0.01675     0.19244     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -96.71400    54.55608    40.85148   118.41388     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -129.01913     6.10914     1.67456   129.26369     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -225.73313    60.66522    42.52604   247.67757    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -102.96946    54.13227    40.36221   124.37121    17.49508
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -122.76367     6.53295     2.16383   123.30636     9.28323
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -93.81348    52.58033    36.25382   113.94605    10.18347
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -9.15598     1.55194     4.10839    10.42516     2.35894
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -85.24202     7.34340     1.86717    85.71262     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -37.52165    -0.81045     0.29666    37.59374     2.16103
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -88.50865    50.90290    32.59204   107.28545     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -5.30483     1.67743     3.66178     6.66060     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39    -8.85080     1.94054     4.05886     9.92858     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    38    38    -0.30518    -0.38859     0.04953     0.49658     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37   -20.46329    -0.25804    -0.89858    20.48463     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36   -17.05836    -0.55241     1.19524    17.10910     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   -85.24202     7.34340     1.86717    85.71262     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42   -17.05836    -0.55241     1.19524    17.10910     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42   -20.46329    -0.25804    -0.89858    20.48463     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42    -0.30518    -0.38859     0.04953     0.49658     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    42    42    -8.85080     1.94054     4.05886     9.92858     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    -5.30483     1.67743     3.66178     6.66060     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42   -88.50865    50.90290    32.59204   107.28545     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53  -225.73313    60.66522    42.52604   247.67757    70.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B+)                  2        521    42     0    54    56   -86.39417     6.73742     1.97750    86.83964     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    42     0    57    58   -12.73277    -0.07147     0.92736    12.82163     1.18557
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    42     0    59    61    -9.02829    -0.24393    -0.50757     9.11350     1.10851
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    62    63    -8.00778     0.15351     0.36306     8.03615     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    42     0    64    65    -3.18518     0.20741     0.60419     3.37263     0.90620
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)0)         2        315    42     0    66    67    -4.37734     0.02911     0.36156     4.62681     1.45420
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)~0)        2       -315    42     0    68    69    -5.52089     1.39076     1.75346     6.15104     1.53172
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    42     0    70    71    -3.37326     0.74234     1.22656     3.77668     0.91044
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    42     0    72    73    -3.39681     1.59325     1.44120     4.23273     1.32749
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    42     0    74    75    -7.91748     4.00311     4.16289     9.88820     1.31738
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(H)~0)            2     -20513    42     0    76    77   -81.79914    46.12373    30.21584    98.81856     5.79756
                                                                 0.000       0.000       0.000       0.000
   54  nu_tau                1         16    43     0     0     0   -17.53812     1.46430    -0.55270    17.60782     0.00000
                                                               -27.008       2.106       0.618      27.147
   55  (tau+)                2        -15    43     0    78    79   -19.61421     1.18844     1.03630    19.75756     1.77700
                                                               -27.008       2.106       0.618      27.147
   56  (D*(2010)~0)          2       -423    43     0    82    83   -49.24183     4.08468     1.49391    49.47425     2.00670
                                                               -27.008       2.106       0.618      27.147
   57  (rho(770)+)           2        213    44     0    84    85   -11.39261    -0.21981     0.72686    11.45133     0.87450
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0    -1.34017     0.14834     0.20050     1.37030     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0    86    87    -7.37399    -0.18091    -0.35677     7.42695     0.78981
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -0.91749    -0.00341    -0.09941     0.93336     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    88    89    -0.73681    -0.05961    -0.05140     0.75320     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -7.94373     0.10094     0.34846     7.95201     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.06405     0.05257     0.01459     0.08414     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    47     0    90    90    -2.34970    -0.09996     0.57519     2.47176     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    91    92    -0.83548     0.30737     0.02899     0.90087     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    48     0    93    94    -3.54212     0.06942    -0.11097     3.65625     0.89689
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -0.83522    -0.04032     0.47253     0.97056     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    49     0     0     0    -1.16793     0.56859     0.34801     1.43251     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    49     0    95    96    -4.35297     0.82217     1.40545     4.71852     0.81541
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    50     0     0     0    -1.28853     0.21639     0.68217     1.55439     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -2.08474     0.52595     0.54439     2.22230     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    51     0    97    98    -3.11879     1.56788     1.10205     3.77320     0.91509
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    99   100    -0.27802     0.02537     0.33914     0.45954     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    52     0   101   102    -4.23973     2.50070     2.51633     5.58544     0.79778
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -3.67776     1.50240     1.64657     4.30276     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B*-)                 2       -523    53     0   103   104   -77.73597    44.02206    29.12114    94.11279     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -4.06317     2.10167     1.09470     4.70576     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  nu_tau~               1        -16    55     0     0     0   -11.19034     0.52866     0.00364    11.20282     0.01000
                                                               -27.141       2.114       0.625      27.282
   79  (rho(770)+)           2        213    55     0    80    81    -8.42388     0.65978     1.03266     8.55474     0.84867
                                                               -27.141       2.114       0.625      27.282
   80  pi+                   1        211    79     0     0     0    -6.95225     0.67508     0.58618     7.01089     0.13957
                                                               -27.141       2.114       0.625      27.282
   81  (pi0)                 2        111    79     0   105   106    -1.47162    -0.01530     0.44648     1.54385     0.13496
                                                               -27.141       2.114       0.625      27.282
   82  (D~0)                 2       -421    56     0   107   108   -45.23020     3.76016     1.40860    45.44635     1.86450
                                                               -27.008       2.106       0.618      27.147
   83  (pi0)                 2        111    56     0   109   110    -4.01163     0.32452     0.08531     4.02790     0.13498
                                                               -27.008       2.106       0.618      27.147
   84  pi+                   1        211    57     0     0     0    -3.19817    -0.26174    -0.10462     3.21360     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   111   112    -8.19444     0.04193     0.83149     8.23773     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -4.65341    -0.46649    -0.32316     4.68789     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   113   114    -2.72058     0.28558    -0.03361     2.73906     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -0.07803    -0.03490    -0.03870     0.09383     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.65878    -0.02472    -0.01270     0.65937     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  KL0                   1        130    64     0     0     0    -2.34970    -0.09996     0.57519     2.47176     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.47124     0.19852     0.07907     0.51743     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.36424     0.10884    -0.05008     0.38344     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  (K0)                  2        311    66     0   115   115    -3.27205     0.20110    -0.03320     3.31595     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.27007    -0.13168    -0.07777     0.34030     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0    -0.86145     0.02331     0.55582     1.03492     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   116   117    -3.49151     0.79886     0.84963     3.68360     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0    -2.45889     1.24757     1.21952     3.01816     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    72     0   118   119    -0.65990     0.32031    -0.11746     0.75504     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.17591     0.05741     0.13502     0.22907     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0    -0.10211    -0.03204     0.20412     0.23047     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  pi-                   1       -211    74     0     0     0    -1.06911     0.57473     0.98599     1.57002     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0    -3.17061     1.92598     1.53034     4.01542     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    76     0   120   121   -77.00436    43.56381    28.81448    93.19666     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.73161     0.45826     0.30665     0.91613     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0    -0.97588    -0.06324     0.33261     1.03294     0.00000
                                                               -27.142       2.114       0.626      27.283
  106  gamma                 1         22    81     0     0     0    -0.49574     0.04793     0.11387     0.51090     0.00000
                                                               -27.142       2.114       0.626      27.283
  107  K+                    1        321    82     0     0     0   -10.28595     1.12962     0.38067    10.36655     0.49360
                                                               -27.496       2.147       0.633      27.637
  108  (a_1(1260)-)          2     -20213    82     0   122   123   -34.94426     2.63054     1.02792    35.07980     1.23088
                                                               -27.496       2.147       0.633      27.637
  109  gamma                 1         22    83     0     0     0    -2.23605     0.24751     0.03863     2.25004     0.00000
                                                               -27.010       2.106       0.618      27.149
  110  gamma                 1         22    83     0     0     0    -1.77558     0.07701     0.04669     1.77786     0.00000
                                                               -27.010       2.106       0.618      27.149
  111  gamma                 1         22    85     0     0     0    -4.42963     0.02836     0.51684     4.45977     0.00000
                                                                -0.002       0.000       0.000       0.002
  112  gamma                 1         22    85     0     0     0    -3.76481     0.01357     0.31465     3.77796     0.00000
                                                                -0.002       0.000       0.000       0.002
  113  gamma                 1         22    87     0     0     0    -0.27487     0.06647    -0.02030     0.28352     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    87     0     0     0    -2.44571     0.21911    -0.01331     2.45554     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  KL0                   1        130    93     0     0     0    -3.27205     0.20110    -0.03320     3.31595     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    96     0     0     0    -2.60971     0.62255     0.58161     2.74526     0.00000
                                                                -0.001       0.000       0.000       0.001
  117  gamma                 1         22    96     0     0     0    -0.88180     0.17630     0.26802     0.93835     0.00000
                                                                -0.001       0.000       0.000       0.001
  118  gamma                 1         22    98     0     0     0    -0.17289     0.04971     0.02054     0.18106     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    98     0     0     0    -0.48701     0.27060    -0.13800     0.57398     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  (D*(2010)0)           2        423   103     0   124   125   -65.74449    35.78957    24.69135    78.84745     2.00670
                                                                -6.150       3.479       2.301       7.443
  121  (a_1(1260)-)          2     -20213   103     0   126   127   -11.25987     7.77424     4.12314    14.34922     1.29466
                                                                -6.150       3.479       2.301       7.443
  122  (rho(770)0)           2        113   108     0   128   129   -17.41580     1.55326     0.44838    17.50816     0.78220
                                                               -27.496       2.147       0.633      27.637
  123  pi-                   1       -211   108     0     0     0   -17.52845     1.07728     0.57954    17.57164     0.13957
                                                               -27.496       2.147       0.633      27.637
  124  (D0)                  2        421   120     0   130   131   -61.55182    33.52635    23.08049    73.81618     1.86450
                                                                -6.150       3.479       2.301       7.443
  125  (pi0)                 2        111   120     0   132   133    -4.19267     2.26322     1.61086     5.03127     0.13498
                                                                -6.150       3.479       2.301       7.443
  126  (rho(770)0)           2        113   121     0   134   135    -5.84825     4.56356     2.37629     7.81736     0.66054
                                                                -6.150       3.479       2.301       7.443
  127  pi-                   1       -211   121     0     0     0    -5.41162     3.21068     1.74685     6.53185     0.13957
                                                                -6.150       3.479       2.301       7.443
  128  pi-                   1       -211   122     0     0     0    -7.99345     0.38618     0.36781     8.01244     0.13957
                                                               -27.496       2.147       0.633      27.637
  129  pi+                   1        211   122     0     0     0    -9.42235     1.16708     0.08057     9.49573     0.13957
                                                               -27.496       2.147       0.633      27.637
  130  K-                    1       -321   124     0     0     0   -38.84521    20.61958    13.74586    46.07939     0.49360
                                                               -21.844      12.028       8.186      26.265
  131  pi+                   1        211   124     0     0     0   -22.70661    12.90677     9.33464    27.73679     0.13957
                                                               -21.844      12.028       8.186      26.265
  132  gamma                 1         22   125     0     0     0    -3.39658     1.88955     1.29510     4.09689     0.00000
                                                                -6.151       3.480       2.302       7.444
  133  gamma                 1         22   125     0     0     0    -0.79608     0.37367     0.31575     0.93439     0.00000
                                                                -6.151       3.480       2.302       7.444
  134  pi+                   1        211   126     0     0     0    -4.76721     3.88382     2.13287     6.50991     0.13957
                                                                -6.150       3.479       2.301       7.443
  135  pi-                   1       -211   126     0     0     0    -1.08105     0.67974     0.24342     1.30746     0.13957
                                                                -6.150       3.479       2.301       7.443
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90568   249.90568     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01298    -0.01838  -236.26510   236.26510     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01298     0.01838    -0.00935     0.02437     0.00000
    7  mu-                   1         13     3     4     0     0  -139.43909    49.40595  -136.87697   201.54286     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.92432    30.64944     9.24595    41.83068     0.10566
    9  H_10                  1         25     3     4     0     0   166.37638   -80.07378   141.27160   242.79740    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101620D-07  0.195268D-07  0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.129771D-01 -0.183831D-01 -0.236265D+03  0.236265D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.139439D+03  0.494059D+02 -0.136877D+03  0.201543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.269243D+02  0.306494D+02  0.924595D+01  0.418305D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.166376D+03 -0.800738D+02  0.141272D+03  0.242797D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01298     0.01838    -0.00935     0.02437     0.00000
    3  mu-                   1         13     0     0     0     0  -139.43909    49.40595  -136.87697   201.54286     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.92432    30.64944     9.24595    41.83068     0.10566
    5  H_10                  1         25     0     0     0     0   166.37638   -80.07378   141.27160   242.79740    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -0.01298      0.01838     -0.00935      0.02437      0.00000
    3  mu-                1        13    0           0           0   -139.43909     49.40595   -136.87697    201.54286      0.10566
    4  mu+                1       -13    0           0           0    -26.92432     30.64944      9.24595     41.83068      0.10566
    5  h0                 1        25    0           0           0    166.37638    -80.07378    141.27160    242.79740     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.63130    486.19537    486.00424
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90568   249.90568     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01298    -0.01838  -236.26510   236.26510     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01298     0.01838    -0.00935     0.02437     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -139.43909    49.40595  -136.87697   201.54286     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.92432    30.64944     9.24595    41.83068     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   166.37638   -80.07378   141.27160   242.79740    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01298     0.01838    -0.00935     0.02437     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -139.43909    49.40595  -136.87697   201.54286     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.92432    30.64944     9.24595    41.83068     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   166.37638   -80.07378   141.27160   242.79740    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -166.36341    80.05539  -127.63102   243.37354    94.10289
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -139.43909    49.40595  -136.87697   201.54286     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -26.92432    30.64944     9.24595    41.83068     0.10591
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.90944    30.63232     9.24092    41.80745     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01488     0.01712     0.00503     0.02323     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   108.31023   -22.06257   106.36676   153.47570     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    58.06616   -58.01120    34.90485    89.32170     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   166.37638   -80.07378   141.27160   242.79740    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   101.53060   -21.31904    99.40346   143.96615     9.06864
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    64.84579   -58.75474    41.86814    98.83125    18.90976
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    97.80320   -19.72534    93.61314   136.89783     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     3.72740    -1.59369     5.79032     7.06832     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    63.56560   -58.88884    40.53252    96.97632    15.90728
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     1.28019     0.13410     1.33562     1.85492     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    53.66049   -50.21447    39.97682    83.79814     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     9.90511    -8.67437     0.55570    13.17819     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    97.80320   -19.72534    93.61314   136.89783     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     3.72740    -1.59369     5.79032     7.06832     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     1.28019     0.13410     1.33562     1.85492     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     9.90511    -8.67437     0.55570    13.17819     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    53.66049   -50.21447    39.97682    83.79814     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   166.37638   -80.07378   141.27160   242.79740    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)~0)            2     -10513    36     0    48    49    92.58395   -18.87482    89.00936   129.93693     5.73518
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    36     0    50    52     2.89835    -0.57169     2.93198     4.19804     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    53    54     4.08497    -1.07562     5.09636     6.62080     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    55    57     3.14826    -1.12126     2.85988     4.46845     0.78701
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    58    59     0.57429    -0.04769     0.76775     1.10998     0.55724
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    60    61     3.13517    -2.75695     0.18042     4.24976     0.77319
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    36     0    62    63     4.66199    -3.59448     1.04252     6.06163     1.00105
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0     2.66743    -1.97422     0.84091     3.42627     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    36     0    64    65     2.64435    -3.11446     2.61193     4.98061     1.13662
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    36     0    66    67    18.54556   -17.92313    14.28081    29.49405     0.88345
                                                                 0.000       0.000       0.000       0.000
   47  (B*_s0)               2        533    36     0    68    69    31.43206   -29.01946    21.64967    48.25088     5.41630
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    37     0    70    71    81.82353   -16.94742    78.68600   114.90059     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    72    73    10.76043    -1.92740    10.32336    15.03634     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    74    75     1.41620    -0.36772     1.47217     2.07998     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    76    78     0.74168    -0.15476     0.61194     0.98323     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    79    80     0.74047    -0.04922     0.84787     1.13482     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    39     0     0     0     1.61343    -0.43868     2.11895     2.69918     0.00000
                                                                 0.002      -0.001       0.003       0.004
   54  gamma                 1         22    39     0     0     0     2.47153    -0.63693     2.97740     3.92162     0.00000
                                                                 0.002      -0.001       0.003       0.004
   55  pi+                   1        211    40     0     0     0     0.47430    -0.05742     0.34105     0.60337     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     2.48897    -0.90211     2.29029     3.50339     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    81    82     0.18499    -0.16173     0.22854     0.36170     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.14809     0.18606     0.15803     0.31781     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0     0.42620    -0.23375     0.60972     0.79217     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.77606    -1.12647     0.05665     1.37619     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    83    84     2.35911    -1.63048     0.12377     2.87357     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    43     0    85    87     3.16059    -2.54605     0.39506     4.11430     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     1.50140    -1.04842     0.64746     1.94733     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     1.23790    -1.02399     0.49451     1.68670     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    88    89     1.40645    -2.09047     2.11742     3.29391     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    46     0    90    90    15.41666   -15.18661    12.07838    24.78794     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    91    92     3.12890    -2.73652     2.20243     4.70611     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B_s0)                2        531    47     0    93    95    31.14557   -28.81852    21.47317    47.85896     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.28649    -0.20094     0.17649     0.39192     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (B~0)                 2       -511    48     0    96    98    80.56608   -16.71429    77.49391   113.15227     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0     1.25744    -0.23314     1.19209     1.74831     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     1.04681    -0.20055     1.05926     1.50268     0.00000
                                                                 0.000      -0.000       0.000       0.001
   73  gamma                 1         22    49     0     0     0     9.71362    -1.72685     9.26410    13.53366     0.00000
                                                                 0.000      -0.000       0.000       0.001
   74  gamma                 1         22    50     0     0     0     0.00963    -0.00112    -0.00180     0.00986     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     1.40657    -0.36660     1.47397     2.07013     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.32824    -0.13538     0.28509     0.45535     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  e+                    1        -11    51     0     0     0     0.09988     0.00380     0.07301     0.12378     0.00051
                                                                 0.000      -0.000       0.000       0.000
   78  e-                    1         11    51     0     0     0     0.31356    -0.02318     0.25385     0.40410     0.00051
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0     0.30879    -0.07790     0.30857     0.44343     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0     0.43168     0.02868     0.53930     0.69139     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.20282    -0.12439     0.20522     0.31420     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -0.01783    -0.03735     0.02332     0.04750     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0     0.70043    -0.45356     0.09204     0.83952     0.00000
                                                                 0.000      -0.000       0.000       0.001
   84  gamma                 1         22    61     0     0     0     1.65868    -1.17693     0.03173     2.03406     0.00000
                                                                 0.000      -0.000       0.000       0.001
   85  (pi0)                 2        111    62     0    99   100     1.18203    -0.86567     0.09977     1.47470     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   101   102     0.46821    -0.32602     0.00865     0.58635     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   103   104     1.51035    -1.35436     0.28663     2.05325     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.87196    -1.40851     1.40701     2.17345     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.53449    -0.68196     0.71041     1.12046     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  (KS0)                 2        310    66     0   105   106    15.41666   -15.18661    12.07838    24.78794     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0     0.48988    -0.45955     0.30686     0.73847     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0     2.63902    -2.27697     1.89557     3.96764     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  (D~0)                 2       -421    68     0   107   110    10.36350    -9.52485     7.19985    15.91977     1.86450
                                                                 1.190      -1.101       0.821       1.829
   94  (D_1(2420)0)          2      10423    68     0   111   112    14.46161   -13.48521     9.98325    22.28924     2.48108
                                                                 1.190      -1.101       0.821       1.829
   95  (phi(1020))           2        333    68     0   113   114     6.32047    -5.80846     4.29007     9.64996     1.01511
                                                                 1.190      -1.101       0.821       1.829
   96  nu_mu~                1        -14    70     0     0     0    28.20695    -6.50849    26.13546    39.00070     0.00000
                                                                 7.041      -1.461       6.772       9.888
   97  mu-                   1         13    70     0     0     0     7.22548    -0.64861     7.92845    10.74708     0.10566
                                                                 7.041      -1.461       6.772       9.888
   98  (D_1(H)+)             2      20413    70     0   115   116    45.13365    -9.55719    43.43000    63.40449     2.36184
                                                                 7.041      -1.461       6.772       9.888
   99  gamma                 1         22    85     0     0     0     0.13976    -0.05383    -0.00045     0.14977     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    85     0     0     0     1.04226    -0.81184     0.10022     1.32493     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    86     0     0     0     0.25664    -0.10308    -0.02219     0.27746     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    86     0     0     0     0.21157    -0.22293     0.03084     0.30889     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    87     0     0     0     0.65023    -0.50845     0.07995     0.82928     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    87     0     0     0     0.86013    -0.84591     0.20668     1.22397     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  pi-                   1       -211    90     0     0     0     4.64540    -4.83279     3.73579     7.67536     0.13957
                                                               241.270    -237.670     189.026     387.930
  106  pi+                   1        211    90     0     0     0    10.77127   -10.35382     8.34259    17.11257     0.13957
                                                               241.270    -237.670     189.026     387.930
  107  K+                    1        321    93     0     0     0     2.02154    -1.50542     1.37867     2.91501     0.49360
                                                                 1.468      -1.356       1.013       2.255
  108  pi-                   1       -211    93     0     0     0     0.43870    -0.62987     0.30745     0.83857     0.13957
                                                                 1.468      -1.356       1.013       2.255
  109  (pi0)                 2        111    93     0   117   118     3.85706    -3.21097     2.76288     5.73053     0.13498
                                                                 1.468      -1.356       1.013       2.255
  110  (pi0)                 2        111    93     0   119   120     4.04620    -4.17859     2.75086     6.43567     0.13498
                                                                 1.468      -1.356       1.013       2.255
  111  (D*(2010)0)           2        423    94     0   121   122    10.14639    -9.84263     7.29772    16.03466     2.00670
                                                                 1.190      -1.101       0.821       1.829
  112  (pi0)                 2        111    94     0   123   124     4.31522    -3.64258     2.68553     6.25458     0.13498
                                                                 1.190      -1.101       0.821       1.829
  113  KL0                   1        130    95     0     0     0     3.09774    -2.73265     2.12106     4.67011     0.49767
                                                                 1.190      -1.101       0.821       1.829
  114  (KS0)                 2        310    95     0   125   126     3.22273    -3.07581     2.16901     4.97985     0.49767
                                                                 1.190      -1.101       0.821       1.829
  115  (D*(2010)0)           2        423    98     0   127   128    34.03253    -7.26996    32.99384    47.99672     2.00670
                                                                 7.041      -1.461       6.772       9.888
  116  pi+                   1        211    98     0     0     0    11.10112    -2.28723    10.43616    15.40777     0.13957
                                                                 7.041      -1.461       6.772       9.888
  117  gamma                 1         22   109     0     0     0     0.42381    -0.40142     0.34637     0.67877     0.00000
                                                                 1.469      -1.357       1.014       2.257
  118  gamma                 1         22   109     0     0     0     3.43325    -2.80955     2.41650     5.05176     0.00000
                                                                 1.469      -1.357       1.014       2.257
  119  gamma                 1         22   110     0     0     0     0.39173    -0.36187     0.28032     0.60248     0.00000
                                                                 1.468      -1.357       1.013       2.255
  120  gamma                 1         22   110     0     0     0     3.65447    -3.81672     2.47054     5.83318     0.00000
                                                                 1.468      -1.357       1.013       2.255
  121  (D0)                  2        421   111     0   129   132     9.30126    -9.05459     6.73567    14.74262     1.86450
                                                                 1.190      -1.101       0.821       1.829
  122  (pi0)                 2        111   111     0   133   134     0.84513    -0.78804     0.56205     1.29204     0.13498
                                                                 1.190      -1.101       0.821       1.829
  123  gamma                 1         22   112     0     0     0     0.69772    -0.57795     0.37729     0.98143     0.00000
                                                                 1.191      -1.102       0.821       1.829
  124  gamma                 1         22   112     0     0     0     3.61749    -3.06463     2.30824     5.27316     0.00000
                                                                 1.191      -1.102       0.821       1.829
  125  pi+                   1        211   114     0     0     0     2.73306    -2.61007     1.70518     4.14839     0.13957
                                                               115.244    -109.955      77.583     178.068
  126  pi-                   1       -211   114     0     0     0     0.48967    -0.46575     0.46383     0.83145     0.13957
                                                               115.244    -109.955      77.583     178.068
  127  (D0)                  2        421   115     0   135   139    29.92275    -6.32134    29.07453    42.23902     1.86450
                                                                 7.041      -1.461       6.772       9.888
  128  gamma                 1         22   115     0     0     0     4.10978    -0.94862     3.91931     5.75770     0.00000
                                                                 7.041      -1.461       6.772       9.888
  129  K-                    1       -321   121     0     0     0     4.16618    -3.82107     2.79968     6.32768     0.49360
                                                                 1.304      -1.212       0.903       2.010
  130  pi+                   1        211   121     0     0     0     2.04908    -2.26525     1.41901     3.37092     0.13957
                                                                 1.304      -1.212       0.903       2.010
  131  (pi0)                 2        111   121     0   140   141     2.15426    -2.00539     1.26888     3.20791     0.13498
                                                                 1.304      -1.212       0.903       2.010
  132  (pi0)                 2        111   121     0   142   144     0.93175    -0.96288     1.24811     1.83611     0.13498
                                                                 1.304      -1.212       0.903       2.010
  133  gamma                 1         22   122     0     0     0     0.24136    -0.14635     0.13160     0.31143     0.00000
                                                                 1.191      -1.102       0.821       1.829
  134  gamma                 1         22   122     0     0     0     0.60377    -0.64169     0.43045     0.98061     0.00000
                                                                 1.191      -1.102       0.821       1.829
  135  K-                    1       -321   127     0     0     0    10.54212    -2.32874     9.90852    14.66225     0.49360
                                                                10.536      -2.199      10.168      14.822
  136  pi+                   1        211   127     0     0     0     2.56491    -0.37439     2.41888     3.54815     0.13957
                                                                10.536      -2.199      10.168      14.822
  137  pi+                   1        211   127     0     0     0     0.96420    -0.06925     0.83731     1.28649     0.13957
                                                                10.536      -2.199      10.168      14.822
  138  pi-                   1       -211   127     0     0     0    10.74397    -2.30889    10.56355    15.24375     0.13957
                                                                10.536      -2.199      10.168      14.822
  139  (pi0)                 2        111   127     0   145   146     5.10756    -1.24008     5.34627     7.49838     0.13498
                                                                10.536      -2.199      10.168      14.822
  140  gamma                 1         22   131     0     0     0     0.42832    -0.35993     0.29041     0.63036     0.00000
                                                                 1.305      -1.213       0.903       2.010
  141  gamma                 1         22   131     0     0     0     1.72593    -1.64545     0.97847     2.57755     0.00000
                                                                 1.305      -1.213       0.903       2.010
  142  gamma                 1         22   132     0     0     0     0.90180    -0.88764     1.17297     1.72540     0.00000
                                                                 1.304      -1.212       0.903       2.010
  143  e+                    1        -11   132     0     0     0     0.01137    -0.02889     0.03361     0.04576     0.00051
                                                                 1.304      -1.212       0.903       2.010
  144  e-                    1         11   132     0     0     0     0.01859    -0.04635     0.04152     0.06495     0.00051
                                                                 1.304      -1.212       0.903       2.010
  145  gamma                 1         22   139     0     0     0     0.24543    -0.06918     0.30001     0.39374     0.00000
                                                                10.538      -2.199      10.170      14.825
  146  gamma                 1         22   139     0     0     0     4.86213    -1.17090     5.04626     7.10465     0.00000
                                                                10.538      -2.199      10.170      14.825
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.46550   249.46550     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00080     0.00024  -160.31568   160.31568     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.10258     0.10258     0.00000
    6  gamma                 1         22     1     2     0     0     0.00080    -0.00024   -88.97925    88.97925     0.00000
    7  mu-                   1         13     3     4     0     0    51.37947    93.15477   102.70303   147.87016     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.47950    52.23476    56.01859    85.71602     0.10566
    9  H_10                  1         25     3     4     0     0   -12.90078  -145.38930   -69.57179   176.19510    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.446316D-06 -0.199021D-05  0.249466D+03  0.249466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.801976D-03  0.241009D-03 -0.160316D+03  0.160316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.513795D+02  0.931548D+02  0.102703D+03  0.147870D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.384795D+02  0.522348D+02  0.560186D+02  0.857160D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.129008D+02 -0.145389D+03 -0.695718D+02  0.176195D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.10258     0.10258     0.00000
    2  gamma                 1         22     0     0     0     0     0.00080    -0.00024   -88.97925    88.97925     0.00000
    3  mu-                   1         13     0     0     0     0    51.37947    93.15477   102.70303   147.87016     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.47950    52.23476    56.01859    85.71602     0.10566
    5  H_10                  1         25     0     0     0     0   -12.90078  -145.38930   -69.57179   176.19510    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.10258      0.10258      0.00000
    2  gamma              1        22    0           0           0      0.00080     -0.00024    -88.97925     88.97925      0.00000
    3  mu-                1        13    0           0           0     51.37947     93.15477    102.70303    147.87016      0.10566
    4  mu+                1       -13    0           0           0    -38.47950     52.23476     56.01859     85.71602      0.10566
    5  h0                 1        25    0           0           0    -12.90078   -145.38930    -69.57179    176.19510     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.27315    498.86312    498.86304
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.46550   249.46550     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00080     0.00024  -160.31568   160.31568     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.10258     0.10258     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00080    -0.00024   -88.97925    88.97925     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.37947    93.15477   102.70303   147.87016     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.47950    52.23476    56.01859    85.71602     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.90078  -145.38930   -69.57179   176.19510    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.10258     0.10258     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00080    -0.00024   -88.97925    88.97925     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    51.37947    93.15477   102.70303   147.87016     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -38.47950    52.23476    56.01859    85.71602     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -12.90078  -145.38930   -69.57179   176.19510    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    27.24685   -73.06190   -43.00091    89.17707     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -40.14763   -72.32740   -26.57089    87.01802     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -12.90078  -145.38930   -69.57179   176.19510    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    19.55891   -78.81688   -44.04413    96.01644    26.16525
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -32.45969   -66.57242   -25.52767    80.17866    17.07153
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    24.98889   -58.99889   -32.76488    72.40189     7.94865
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -5.42998   -19.81798   -11.27924    23.61455     2.86158
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -26.35012   -61.54850   -21.79939    70.81552     7.55501
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    -6.10957    -5.02392    -3.72827     9.36314     3.34689
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    25.15386   -57.97470   -31.52711    70.78687     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -0.16497    -1.02420    -1.23777     1.61501     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34     0.16434    -3.35512    -1.79378     3.80809     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35    -5.59432   -16.46286    -9.48546    19.80647     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    39    39   -23.24574   -57.86934   -19.85538    65.62394     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38    -3.10437    -3.67916    -1.94402     5.19158     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    36    -3.36359    -1.02257    -2.62198     4.38568     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -2.74598    -4.00135    -1.10629     4.97746     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    25.15386   -57.97470   -31.52711    70.78687     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -0.16497    -1.02420    -1.23777     1.61501     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40     0.16434    -3.35512    -1.79378     3.80809     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40    -5.59432   -16.46286    -9.48546    19.80647     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -3.36359    -1.02257    -2.62198     4.38568     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    -2.74598    -4.00135    -1.10629     4.97746     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -3.10437    -3.67916    -1.94402     5.19158     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40   -23.24574   -57.86934   -19.85538    65.62394     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    54   -12.90078  -145.38930   -69.57179   176.19510    70.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    55    56    23.16066   -53.84623   -29.83894    65.98900     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    40     0    57    58     1.66450    -5.18767    -2.57570     6.08434     0.83810
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    40     0    59    60     0.24455    -1.30071    -0.66684     1.64216     0.70736
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    40     0    61    62    -0.95278    -2.95809    -1.41834     3.46247     0.56470
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    40     0     0     0    -2.17654    -6.72842    -4.41389     8.38879     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    40     0     0     0    -1.13876    -3.03886    -2.32438     4.10055     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0    -0.65450    -1.93309    -1.04689     2.29797     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    63    64    -0.67660    -2.12642    -0.86907     2.50611     0.73882
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    65    67    -0.89755    -1.31320    -1.46026     2.31797     0.84292
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0    -0.16620     0.21788    -0.19853     0.36604     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    68    69    -4.06843    -4.22484    -2.58071     6.46005     0.81902
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    40     0    70    71    -1.38015    -3.33167    -0.83178     3.79245     0.82825
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    40     0    72    73    -4.89489   -10.10645    -4.00421    11.99233     1.29691
                                                                 0.000       0.000       0.000       0.000
   54  (B*_2+)               2        525    40     0    74    75   -20.96407   -49.51152   -17.34226    56.79487     5.83271
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    41     0    76    78    23.10253   -53.74795   -29.80786    65.87067     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.05812    -0.09828    -0.03107     0.11834     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.20015    -1.04844    -0.82239     1.35466     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    79    80     1.46435    -4.13923    -1.75331     4.72968     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -0.05558    -0.81594    -0.11699     0.83786     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.30013    -0.48477    -0.54985     0.80429     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.79936    -2.74813    -1.27477     3.13619     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    81    82    -0.15342    -0.20997    -0.14357     0.32627     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -0.14891    -1.52351    -0.60264     1.65103     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    83    84    -0.52768    -0.60291    -0.26643     0.85508     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0    -0.11802    -0.56984    -0.61794     0.86022     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -0.59665    -0.56673    -0.81832     1.16889     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    85    87    -0.18288    -0.17663    -0.02400     0.28886     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -0.26417    -0.55279    -0.35518     0.72180     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    88    89    -3.80426    -3.67206    -2.22553     5.73826     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    52     0    90    90    -0.71878    -2.35484    -0.58838     2.57988     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.66137    -0.97682    -0.24341     1.21257     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    53     0     0     0    -1.63974    -3.70337    -1.58384     4.37675     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    53     0    91    92    -3.25515    -6.40308    -2.42037     7.61558     0.73723
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    54     0    93    95   -20.30684   -48.33363   -16.57512    55.23687     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -0.65723    -1.17789    -0.76714     1.55800     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D_1(H)0)             2      20423    55     0    96    97     5.93225   -15.13987    -8.09363    18.31549     2.35436
                                                                 0.380      -0.885      -0.491       1.084
   77  pi-                   1       -211    55     0     0     0     6.71930   -12.90084    -7.66928    16.44439     0.13957
                                                                 0.380      -0.885      -0.491       1.084
   78  (rho(770)0)           2        113    55     0    98    99    10.45098   -25.70723   -14.04496    31.11078     0.73149
                                                                 0.380      -0.885      -0.491       1.084
   79  gamma                 1         22    58     0     0     0     0.36590    -0.86883    -0.37099     1.01310     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   80  gamma                 1         22    58     0     0     0     1.09845    -3.27040    -1.38233     3.71658     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   81  gamma                 1         22    62     0     0     0    -0.02694    -0.04348    -0.10055     0.11281     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.12648    -0.16649    -0.04302     0.21346     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.13760    -0.23710    -0.05259     0.27914     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    64     0     0     0    -0.39008    -0.36581    -0.21384     0.57594     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.02495    -0.04121     0.04864     0.06846     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  e-                    1         11    67     0     0     0    -0.15194    -0.12943    -0.06977     0.21144     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   87  e+                    1        -11    67     0     0     0    -0.00599    -0.00599    -0.00286     0.00896     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    69     0     0     0    -1.76648    -1.61702    -1.03196     2.60771     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   89  gamma                 1         22    69     0     0     0    -2.03778    -2.05504    -1.19357     3.13055     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   90  (KS0)                 2        310    70     0   100   101    -0.71878    -2.35484    -0.58838     2.57988     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    73     0     0     0    -1.77113    -3.10111    -1.51185     3.88059     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    73     0     0     0    -1.48402    -3.30196    -0.90852     3.73499     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (D*_0+)               2      10411    74     0   102   103   -12.23698   -31.26337    -8.73927    34.76120     2.19641
                                                                -3.464      -8.244      -2.827       9.422
   94  (rho(770)0)           2        113    74     0   104   105    -7.55976   -15.73664    -7.16894    18.89359     0.88436
                                                                -3.464      -8.244      -2.827       9.422
   95  pi-                   1       -211    74     0     0     0    -0.51009    -1.33361    -0.66692     1.58208     0.13957
                                                                -3.464      -8.244      -2.827       9.422
   96  (D*(2010)+)           2        413    76     0   106   107     4.32798   -11.30799    -6.06139    13.68878     2.01000
                                                                 0.380      -0.885      -0.491       1.084
   97  pi-                   1       -211    76     0     0     0     1.60427    -3.83189    -2.03224     4.62672     0.13957
                                                                 0.380      -0.885      -0.491       1.084
   98  pi+                   1        211    78     0     0     0     4.38250   -11.32908    -6.44299    13.75086     0.13957
                                                                 0.380      -0.885      -0.491       1.084
   99  pi-                   1       -211    78     0     0     0     6.06848   -14.37815    -7.60197    17.35993     0.13957
                                                                 0.380      -0.885      -0.491       1.084
  100  (pi0)                 2        111    90     0   108   109    -0.15615    -0.27773    -0.16140     0.38181     0.13498
                                                               -42.987    -140.831     -35.188     154.289
  101  (pi0)                 2        111    90     0   110   111    -0.56263    -2.07712    -0.42698     2.19807     0.13498
                                                               -42.987    -140.831     -35.188     154.289
  102  (D0)                  2        421    93     0   112   114   -10.23863   -26.07893    -7.01306    28.94131     1.86450
                                                                -3.464      -8.244      -2.827       9.422
  103  pi+                   1        211    93     0     0     0    -1.99835    -5.18445    -1.72621     5.81990     0.13957
                                                                -3.464      -8.244      -2.827       9.422
  104  pi+                   1        211    94     0     0     0    -5.73731   -11.59744    -4.95267    13.85517     0.13957
                                                                -3.464      -8.244      -2.827       9.422
  105  pi-                   1       -211    94     0     0     0    -1.82246    -4.13920    -2.21627     5.03842     0.13957
                                                                -3.464      -8.244      -2.827       9.422
  106  (D0)                  2        421    96     0   115   117     4.08149   -10.66379    -5.68501    12.89072     1.86450
                                                                 0.380      -0.885      -0.491       1.084
  107  pi+                   1        211    96     0     0     0     0.24649    -0.64420    -0.37639     0.79806     0.13957
                                                                 0.380      -0.885      -0.491       1.084
  108  gamma                 1         22   100     0     0     0    -0.15801    -0.15062    -0.09098     0.23650     0.00000
                                                               -42.987    -140.831     -35.188     154.289
  109  gamma                 1         22   100     0     0     0     0.00186    -0.12711    -0.07041     0.14532     0.00000
                                                               -42.987    -140.831     -35.188     154.289
  110  gamma                 1         22   101     0     0     0    -0.08183    -0.20866    -0.01098     0.22440     0.00000
                                                               -42.987    -140.832     -35.188     154.290
  111  gamma                 1         22   101     0     0     0    -0.48080    -1.86846    -0.41600     1.97367     0.00000
                                                               -42.987    -140.832     -35.188     154.290
  112  e+                    1        -11   102     0     0     0    -4.09199   -10.32767    -2.93357    11.48960     0.00051
                                                                -4.641     -11.243      -3.634      12.750
  113  nu_e                  1         12   102     0     0     0    -1.45121    -2.83793    -1.02715     3.34886     0.00000
                                                                -4.641     -11.243      -3.634      12.750
  114  (K*(892)-)            2       -323   102     0   118   119    -4.69542   -12.91333    -3.05233    14.10284     0.87878
                                                                -4.641     -11.243      -3.634      12.750
  115  mu+                   1        -13   106     0     0     0     1.33804    -3.57749    -1.49092     4.10156     0.10566
                                                                 0.646      -1.578      -0.861       1.923
  116  nu_mu                 1         14   106     0     0     0     1.68154    -5.36220    -2.77300     6.26660     0.00000
                                                                 0.646      -1.578      -0.861       1.923
  117  K-                    1       -321   106     0     0     0     1.06191    -1.72410    -1.42108     2.52256     0.49360
                                                                 0.646      -1.578      -0.861       1.923
  118  K-                    1       -321   114     0     0     0    -1.88384    -5.50014    -1.46685     6.01629     0.49360
                                                                -4.641     -11.243      -3.634      12.750
  119  (pi0)                 2        111   114     0   120   121    -2.81158    -7.41319    -1.58548     8.08655     0.13498
                                                                -4.641     -11.243      -3.634      12.750
  120  gamma                 1         22   119     0     0     0    -0.14578    -0.30908    -0.07459     0.34978     0.00000
                                                                -4.641     -11.244      -3.634      12.750
  121  gamma                 1         22   119     0     0     0    -2.66580    -7.10411    -1.51089     7.73677     0.00000
                                                                -4.641     -11.244      -3.634      12.750
 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     0.04276     0.07821    83.81616    83.81621     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00765    -0.01073  -168.72434   168.72434     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04276    -0.07821   166.82950   166.82953     0.00000
    6  gamma                 1         22     1     2     0     0     0.00765     0.01073   -81.22256    81.22256     0.00000
    7  mu-                   1         13     3     4     0     0   -17.81466   -10.32563     9.92462    22.85804     0.10566
    8  mu+                   1        -13     3     4     0     0    67.62315    64.29787    -3.76581    93.38789     0.10566
    9  H_10                  1         25     3     4     0     0   -49.77337   -53.90476   -91.06699   136.29493    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.427628D-01  0.782132D-01  0.838162D+02  0.838162D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.765060D-02 -0.107309D-01 -0.168724D+03  0.168724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.178147D+02 -0.103256D+02  0.992462D+01  0.228578D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.676231D+02  0.642979D+02 -0.376581D+01  0.933878D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.497734D+02 -0.539048D+02 -0.910670D+02  0.136295D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.04276    -0.07821   166.82950   166.82953     0.00000
    2  gamma                 1         22     0     0     0     0     0.00765     0.01073   -81.22256    81.22256     0.00000
    3  mu-                   1         13     0     0     0     0   -17.81466   -10.32563     9.92462    22.85804     0.10566
    4  mu+                   1        -13     0     0     0     0    67.62315    64.29787    -3.76581    93.38789     0.10566
    5  H_10                  1         25     0     0     0     0   -49.77337   -53.90476   -91.06699   136.29493    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.04276     -0.07821    166.82950    166.82953      0.00000
    2  gamma              1        22    0           0           0      0.00765      0.01073    -81.22256     81.22256      0.00000
    3  mu-                1        13    0           0           0    -17.81466    -10.32563      9.92462     22.85804      0.10566
    4  mu+                1       -13    0           0           0     67.62315     64.29787     -3.76581     93.38789      0.10566
    5  h0                 1        25    0           0           0    -49.77337    -53.90476    -91.06699    136.29493     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.69876    500.59295    500.59246
 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     0.04276     0.07821    83.81616    83.81621     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00765    -0.01073  -168.72434   168.72434     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04276    -0.07821   166.82950   166.82953     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00765     0.01073   -81.22256    81.22256     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.81466   -10.32563     9.92462    22.85804     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    67.62315    64.29787    -3.76581    93.38789     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.77337   -53.90476   -91.06699   136.29493    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04276    -0.07821   166.82950   166.82953     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00765     0.01073   -81.22256    81.22256     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -17.81466   -10.32563     9.92462    22.85804     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    67.62315    64.29787    -3.76581    93.38789     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -49.77337   -53.90476   -91.06699   136.29493    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    49.80849    53.97224     6.15880   116.24593    89.89604
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -17.81466   -10.32563     9.92462    22.85804     0.10620
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    67.62315    64.29787    -3.76581    93.38789     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -17.81464   -10.32563     9.92461    22.85802     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002    -0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -4.80217   -32.83554   -38.29105    59.23226    30.67609
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -44.97120   -21.06922   -52.77593    77.06267    26.21134
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -10.31714    -8.41567     0.16057    13.32451     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26     5.51496   -24.41986   -38.45162    45.90775     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    33    33   -28.95347    -9.01953   -13.98251    33.39573     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33   -16.01774   -12.04969   -38.79343    43.66694     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    -4.80217   -32.83554   -38.29105    59.23226    30.67609
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    -9.72501    -9.43724    -1.84475    15.31885     6.90120
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32     4.92284   -23.39829   -36.44630    43.91341     5.32357
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    42    42    -6.68723    -4.01871     1.92649     8.05174     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43    -3.03777    -5.41853    -3.77124     7.26711     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    45    45     4.31185   -20.96848   -34.89801    40.96816     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    44    44     0.61098    -2.42981    -1.54829     2.94525     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -44.97120   -21.06922   -52.77593    77.06267    26.21134
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    46    46   -20.19975    -6.29341    -9.75869    23.30189     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    36    37   -24.77145   -14.77581   -43.01724    53.76078    14.41490
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    35     0    38    39   -21.59286   -13.65128   -42.45090    50.34190     8.92295
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    47    47    -3.17860    -1.12453    -0.56634     3.41889     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    50    50   -10.95139   -10.48348   -19.26491    24.51697     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    40    41   -10.64147    -3.16780   -23.18598    25.82492     2.46191
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    39     0    48    48    -7.46676    -1.14549   -16.62740    18.26294     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    49    49    -3.17471    -2.02231    -6.55858     7.56198     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    29     0    51    51    -6.68723    -4.01871     1.92649     8.05174     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51    -3.03777    -5.41853    -3.77124     7.26711     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    51    51     0.61098    -2.42981    -1.54829     2.94525     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    31     0    51    51     4.31185   -20.96848   -34.89801    40.96816     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    34     0    58    58   -20.19975    -6.29341    -9.75869    23.30189     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    58    58    -3.17860    -1.12453    -0.56634     3.41889     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    58    58    -7.46676    -1.14549   -16.62740    18.26294     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    58    58    -3.17471    -2.02231    -6.55858     7.56198     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    38     0    58    58   -10.95139   -10.48348   -19.26491    24.51697     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    45    52    57    -4.80217   -32.83554   -38.29105    59.23226    30.67609
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    51     0    68    69    -4.06522    -2.93761     0.95389     5.26621     1.29131
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    51     0    70    71    -2.47711    -1.50225     0.50891     3.26553     1.41840
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    51     0    72    73    -3.11974    -5.92004    -4.11962     7.94409     1.16518
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    51     0     0     0     0.14564    -1.01508    -2.51259     2.71739     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    51     0    74    75     0.55895    -3.32254    -3.35967     4.86537     1.01623
                                                                 0.000       0.000       0.000       0.000
   57  (D*_0+)               2      10411    51     0    76    77     4.15531   -18.13802   -29.76196    35.17367     2.27115
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    46    50    59    67   -44.97120   -21.06922   -52.77593    77.06267    26.21134
                                                                 0.000       0.000       0.000       0.000
   59  (Delta0)              2       2114    58     0    78    79   -14.13745    -4.32132    -5.82240    15.93586     1.22872
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~0)             2      -2114    58     0    80    81    -7.43538    -2.30506    -4.12986     8.88935     1.16904
                                                                 0.000       0.000       0.000       0.000
   61  (Delta+)              2       2214    58     0    82    83    -2.48702    -1.55504    -3.11420     4.45163     1.23099
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    58     0    84    85    -1.32100     0.60406    -2.76360     3.22029     0.78922
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    58     0    86    87    -3.97946    -1.09901    -7.65866     8.77176     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)~0)         2     -20313    58     0    88    89    -3.38263    -1.48569    -6.76086     7.83170     1.40598
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0    -2.52882    -2.20635    -5.19556     6.18677     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    58     0    90    91    -4.80430    -3.60280    -7.78499     9.83289     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    58     0    92    93    -4.89514    -5.09801    -9.54581    11.94242     1.24373
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    52     0    94    95    -2.46333    -1.67665     0.37160     3.14175     0.92375
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    96    97    -1.60189    -1.26095     0.58229     2.12446     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    53     0    98    99    -1.76608    -1.30266     0.72618     2.48317     0.90710
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -0.71103    -0.19959    -0.21727     0.78236     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0    -1.19139    -1.57078    -0.75640     2.11622     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0   100   101    -1.92835    -4.34926    -3.36322     5.82787     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    56     0   102   104     0.70608    -2.59372    -2.40845     3.65052     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0   105   106    -0.14713    -0.72882    -0.95122     1.21485     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D+)                  2        411    57     0   107   109     3.91347   -17.72521   -28.91909    34.19512     1.86930
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0   110   111     0.24184    -0.41281    -0.84287     0.97855     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    59     0     0     0    -8.57464    -2.60575    -3.49059     9.66340     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0   112   113    -5.56281    -1.71558    -2.33181     6.27245     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    60     0     0     0    -6.42522    -2.08405    -3.43298     7.63510     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   114   115    -1.01016    -0.22101    -0.69688     1.25425     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    61     0     0     0    -2.31450    -1.51895    -2.68823     3.97128     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0   116   117    -0.17251    -0.03609    -0.42597     0.48035     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -0.76630     0.70749    -1.52813     1.85538     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   118   119    -0.55470    -0.10344    -1.23546     1.36491     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    63     0     0     0    -3.41825    -0.98139    -6.78730     7.71996     0.93957
                                                              -572.507    -158.109   -1101.817    1261.953
   87  (pi0)                 2        111    63     0   120   121    -0.56120    -0.11762    -0.87136     1.05180     0.13498
                                                              -572.507    -158.109   -1101.817    1261.953
   88  (K*(892)-)            2       -323    64     0   122   123    -2.63682    -1.05499    -4.38230     5.29817     0.89454
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.74581    -0.43070    -2.37856     2.53353     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.87476    -0.71660    -1.49991     1.87841     0.00000
                                                                -0.004      -0.003      -0.006       0.008
   91  gamma                 1         22    66     0     0     0    -3.92954    -2.88620    -6.28508     7.95448     0.00000
                                                                -0.004      -0.003      -0.006       0.008
   92  (omega(782))          2        223    67     0   124   126    -3.29745    -3.46350    -7.05847     8.56169     0.78207
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   127   128    -1.59769    -1.63452    -2.48734     3.38073     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    68     0     0     0    -1.07846    -0.83552     0.43378     1.51426     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0    -1.38487    -0.84113    -0.06219     1.62749     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.48622    -0.42920     0.13221     0.66189     0.00000
                                                                -0.001      -0.001       0.000       0.001
   97  gamma                 1         22    69     0     0     0    -1.11567    -0.83175     0.45008     1.46257     0.00000
                                                                -0.001      -0.001       0.000       0.001
   98  pi+                   1        211    70     0     0     0    -0.47255    -0.87740     0.30428     1.05129     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   129   130    -1.29354    -0.42526     0.42190     1.43189     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0    -1.05249    -2.31146    -1.87167     3.15495     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  101  gamma                 1         22    73     0     0     0    -0.87586    -2.03780    -1.49155     2.67292     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  102  (pi0)                 2        111    74     0   131   132     0.13927    -0.47427    -0.46810     0.69402     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   133   134     0.48924    -1.82029    -1.58305     2.46518     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   135   136     0.07757    -0.29916    -0.35730     0.49132     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.07757    -0.31066    -0.30645     0.44321     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.06956    -0.41816    -0.64477     0.77164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  (K~0)                 2       -311    76     0   137   137     1.68926    -5.35000    -8.78651    10.43679     0.49767
                                                                 0.023      -0.105      -0.172       0.203
  108  K+                    1        321    76     0     0     0     1.18536    -5.93367    -9.61509    11.37133     0.49360
                                                                 0.023      -0.105      -0.172       0.203
  109  (K~0)                 2       -311    76     0   138   138     1.03885    -6.44153   -10.51749    12.38700     0.49767
                                                                 0.023      -0.105      -0.172       0.203
  110  gamma                 1         22    77     0     0     0     0.23154    -0.41308    -0.84441     0.96813     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  111  gamma                 1         22    77     0     0     0     0.01030     0.00027     0.00154     0.01041     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    79     0     0     0    -4.87090    -1.54559    -2.02990     5.49864     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  113  gamma                 1         22    79     0     0     0    -0.69191    -0.16998    -0.30191     0.77381     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  114  gamma                 1         22    81     0     0     0    -0.88777    -0.18691    -0.66014     1.12199     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.12240    -0.03411    -0.03674     0.13226     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.01755     0.01636    -0.06043     0.06502     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    83     0     0     0    -0.19007    -0.05245    -0.36554     0.41533     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0    -0.43335    -0.02468    -0.88308     0.98399     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  119  gamma                 1         22    85     0     0     0    -0.12134    -0.07875    -0.35238     0.38092     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  120  gamma                 1         22    87     0     0     0    -0.48875    -0.13784    -0.80330     0.95035     0.00000
                                                              -572.507    -158.109   -1101.817    1261.953
  121  gamma                 1         22    87     0     0     0    -0.07245     0.02022    -0.06806     0.10144     0.00000
                                                              -572.507    -158.109   -1101.817    1261.953
  122  (K~0)                 2       -311    88     0   139   139    -2.50197    -0.84976    -3.85642     4.70123     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    88     0     0     0    -0.13486    -0.20523    -0.52588     0.59693     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    92     0     0     0    -1.52098    -1.69956    -3.76314     4.40257     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    92     0     0     0    -0.96185    -0.85858    -1.92212     2.31869     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    92     0   140   141    -0.81462    -0.90535    -1.37321     1.84043     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    93     0     0     0    -0.74693    -0.81972    -1.12480     1.57957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    93     0     0     0    -0.85076    -0.81479    -1.36254     1.80117     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    99     0     0     0    -0.59810    -0.25206     0.15650     0.66764     0.00000
                                                                -0.001      -0.000       0.000       0.001
  130  gamma                 1         22    99     0     0     0    -0.69544    -0.17320     0.26540     0.76425     0.00000
                                                                -0.001      -0.000       0.000       0.001
  131  gamma                 1         22   102     0     0     0    -0.00470    -0.14277    -0.19150     0.23891     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   102     0     0     0     0.14397    -0.33150    -0.27660     0.45511     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   103     0     0     0     0.24498    -0.99175    -0.77403     1.28168     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  134  gamma                 1         22   103     0     0     0     0.24426    -0.82855    -0.80902     1.18350     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  135  gamma                 1         22   104     0     0     0    -0.01020    -0.18266    -0.25207     0.31146     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   104     0     0     0     0.08778    -0.11650    -0.10523     0.17987     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  (KS0)                 2        310   107     0   142   143     1.68926    -5.35000    -8.78651    10.43679     0.49767
                                                                 0.023      -0.105      -0.172       0.203
  138  (KS0)                 2        310   109     0   144   145     1.03885    -6.44153   -10.51749    12.38700     0.49767
                                                                 0.023      -0.105      -0.172       0.203
  139  KL0                   1        130   122     0     0     0    -2.50197    -0.84976    -3.85642     4.70123     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   126     0     0     0    -0.44117    -0.48507    -0.83959     1.06529     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  141  gamma                 1         22   126     0     0     0    -0.37345    -0.42028    -0.53362     0.77515     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  142  pi-                   1       -211   137     0     0     0     0.68723    -2.21146    -3.26002     4.00125     0.13957
                                                                18.525     -58.701     -96.405     114.511
  143  pi+                   1        211   137     0     0     0     1.00203    -3.13855    -5.52649     6.43554     0.13957
                                                                18.525     -58.701     -96.405     114.511
  144  pi-                   1       -211   138     0     0     0     0.46890    -2.50872    -3.76269     4.54872     0.13957
                                                                41.108    -254.854    -416.116     490.083
  145  pi+                   1        211   138     0     0     0     0.56995    -3.93281    -6.75480     7.83828     0.13957
                                                                41.108    -254.854    -416.116     490.083
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -3.97797    -1.04118    35.84848    36.08354     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.55240   249.55240     0.00000
    5  gamma                 1         22     1     2     0     0     3.97797     1.04118   214.41994   214.45936     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00025     0.00025     0.00000
    7  mu-                   1         13     3     4     0     0     4.13257    -3.70889   -86.87608    87.05342     0.10566
    8  mu+                   1        -13     3     4     0     0    34.98318   -10.63637    10.44554    38.02730     0.10566
    9  H_10                  1         25     3     4     0     0   -43.09372    13.30408  -137.27338   160.55544    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.397797D+01 -0.104118D+01  0.358485D+02  0.360835D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.789060D-07  0.388866D-07 -0.249552D+03  0.249552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.413257D+01 -0.370889D+01 -0.868761D+02  0.870534D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.349832D+02 -0.106364D+02  0.104455D+02  0.380272D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.430937D+02  0.133041D+02 -0.137273D+03  0.160555D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     3.97797     1.04118   214.41994   214.45936     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00025     0.00025     0.00000
    3  mu-                   1         13     0     0     0     0     4.13257    -3.70889   -86.87608    87.05342     0.10566
    4  mu+                   1        -13     0     0     0     0    34.98318   -10.63637    10.44554    38.02730     0.10566
    5  H_10                  1         25     0     0     0     0   -43.09372    13.30408  -137.27338   160.55544    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      3.97797      1.04118    214.41994    214.45936      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00025      0.00025      0.00000
    3  mu-                1        13    0           0           0      4.13257     -3.70889    -86.87608     87.05342      0.10566
    4  mu+                1       -13    0           0           0     34.98318    -10.63637     10.44554     38.02730      0.10566
    5  h0                 1        25    0           0           0    -43.09372     13.30408   -137.27338    160.55544     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.71577    500.09576    500.09525
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -3.97797    -1.04118    35.84848    36.08354     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.55240   249.55240     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.97797     1.04118   214.41994   214.45936     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.13257    -3.70889   -86.87608    87.05342     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.98318   -10.63637    10.44554    38.02730     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.09372    13.30408  -137.27338   160.55544    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.97797     1.04118   214.41994   214.45936     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     4.13257    -3.70889   -86.87608    87.05342     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    34.98318   -10.63637    10.44554    38.02730     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -43.09372    13.30408  -137.27338   160.55544    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.47081    18.84489    -6.15155    20.88060     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -47.56453    -5.54081  -131.12183   139.67483     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -43.09372    13.30408  -137.27338   160.55544    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     3.93164    18.78010    -7.63590    22.46022     8.83203
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -47.02536    -5.47602  -129.63748   138.09522     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24     3.86034    19.47364    -7.41282    21.72821     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     0.07130    -0.69354    -0.22307     0.73202     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -47.02536    -5.47602  -129.63748   138.09522     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.07130    -0.69354    -0.22307     0.73202     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25     3.86034    19.47364    -7.41282    21.72821     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    33   -43.09372    13.30408  -137.27338   160.55544    70.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*+)                 2        523    25     0    34    35   -37.59351    -4.62368  -104.11629   110.91981     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (a_0(1450)-)          2     -10211    25     0    36    37    -4.89075    -0.74926   -12.48371    13.46201     0.94966
                                                                 0.000       0.000       0.000       0.000
   28  (Delta~0)             2      -2114    25     0    38    39    -1.05157     0.54707    -2.88912     3.35194     1.21795
                                                                 0.000       0.000       0.000       0.000
   29  n0                    1       2112    25     0     0     0    -1.43976    -0.75923    -5.14515     5.47766     0.93957
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)~0)         2     -10313    25     0    40    41    -1.32696     0.42746    -2.90482     3.47107     1.29103
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)0)            2        313    25     0    42    43    -0.53342     0.67657    -2.40175     2.70185     0.88841
                                                                 0.000       0.000       0.000       0.000
   32  (a_0(1450)0)          2      10111    25     0    44    45    -0.02844     0.18405    -0.85807     1.31439     0.97809
                                                                 0.000       0.000       0.000       0.000
   33  (B*~0)                2       -513    25     0    46    47     3.77069    17.60110    -6.47447    19.85672     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (B+)                  2        521    26     0    48    50   -37.56649    -4.62108  -103.97019   110.77122     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    26     0     0     0    -0.02703    -0.00260    -0.14609     0.14860     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    27     0    51    53    -2.92444    -0.68749    -8.03679     8.59736     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    27     0     0     0    -1.96630    -0.06177    -4.44692     4.86464     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    28     0     0     0    -1.05705     0.59164    -2.77199     3.16767     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    28     0    54    55     0.00548    -0.04458    -0.11713     0.18427     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    30     0    56    56    -0.45253     0.09179    -0.99548     1.20493     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    30     0    57    59    -0.87443     0.33568    -1.90934     2.26613     0.78260
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    31     0     0     0    -0.11037     0.59848    -1.59019     1.77277     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0    -0.42305     0.07809    -0.81157     0.92908     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    32     0    60    61     0.27703    -0.00056    -0.50841     0.79682     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    62    63    -0.30547     0.18461    -0.34966     0.51757     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    33     0    64    66     3.72511    17.31200    -6.35642    19.54113     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    33     0     0     0     0.04558     0.28910    -0.11805     0.31558     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    34     0    67    68   -10.82378    -1.51635   -31.08402    32.95973     0.82074
                                                                -3.330      -0.410      -9.216       9.819
   49  (eta_c(1S))           2        441    34     0    69    72   -19.29840    -2.61199   -51.62661    55.25779     2.97756
                                                                -3.330      -0.410      -9.216       9.819
   50  (a_0(1450)0)          2      10111    34     0    73    74    -7.44430    -0.49274   -21.25956    22.55370     1.01983
                                                                -3.330      -0.410      -9.216       9.819
   51  (pi0)                 2        111    36     0    75    76    -0.72627    -0.12437    -2.35114     2.46759     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    77    78    -1.50492    -0.40657    -3.74929     4.06269     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    79    80    -0.69325    -0.15655    -1.93636     2.06707     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0    -0.03248    -0.02671    -0.13295     0.13944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    39     0     0     0     0.03795    -0.01787     0.01582     0.04483     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  (KS0)                 2        310    40     0    81    82    -0.45253     0.09179    -0.99548     1.20493     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.02663    -0.08541    -0.27910     0.32463     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0    -0.61427     0.34498    -1.24059     1.43349     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    83    84    -0.28679     0.07610    -0.38965     0.50802     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.38639     0.12927    -0.47140     0.62308     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0    -0.10936    -0.12983    -0.03701     0.17374     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0    -0.03655    -0.01448    -0.00955     0.04046     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  gamma                 1         22    45     0     0     0    -0.26892     0.19910    -0.34011     0.47711     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  nu_e~                 1        -12    46     0     0     0     0.45177     3.51119    -1.17768     3.73088     0.00000
                                                                 0.263       1.224      -0.449       1.382
   65  e-                    1         11    46     0     0     0     1.21370     8.55559    -4.62688     9.80200     0.00051
                                                                 0.263       1.224      -0.449       1.382
   66  (D*(2010)+)           2        413    46     0    85    86     2.05963     5.24522    -0.55187     6.00825     2.01000
                                                                 0.263       1.224      -0.449       1.382
   67  K+                    1        321    48     0     0     0    -6.19360    -1.05974   -18.23982    19.29815     0.49360
                                                                -3.330      -0.410      -9.216       9.819
   68  (pi0)                 2        111    48     0    87    88    -4.63018    -0.45661   -12.84420    13.66158     0.13498
                                                                -3.330      -0.410      -9.216       9.819
   69  (rho(770)-)           2       -213    49     0    89    90    -5.07636    -0.26587   -14.60843    15.48819     0.79847
                                                                -3.330      -0.410      -9.216       9.819
   70  (pi0)                 2        111    49     0    91    92    -2.15039    -0.32643    -4.96396     5.42124     0.13498
                                                                -3.330      -0.410      -9.216       9.819
   71  (omega(782))          2        223    49     0    93    95    -5.41621    -1.09666   -15.12672    16.12326     0.77701
                                                                -3.330      -0.410      -9.216       9.819
   72  (rho(770)+)           2        213    49     0    96    97    -6.65544    -0.92302   -16.92749    18.22510     0.68370
                                                                -3.330      -0.410      -9.216       9.819
   73  (eta)                 2        221    50     0    98   100    -2.42034    -0.30909    -6.98592     7.42000     0.54745
                                                                -3.330      -0.410      -9.216       9.819
   74  (pi0)                 2        111    50     0   101   102    -5.02396    -0.18365   -14.27364    15.13371     0.13498
                                                                -3.330      -0.410      -9.216       9.819
   75  gamma                 1         22    51     0     0     0    -0.07238     0.02473    -0.29956     0.30917     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.65389    -0.14910    -2.05158     2.15842     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.42651    -0.15392    -1.21889     1.30050     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   78  gamma                 1         22    52     0     0     0    -1.07841    -0.25265    -2.53040     2.76220     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   79  gamma                 1         22    53     0     0     0    -0.47649    -0.06719    -1.15303     1.24941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.21676    -0.08936    -0.78333     0.81766     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.25945     0.17320    -0.84531     0.91178     0.13957
                                                               -15.772       3.199     -34.695      41.995
   82  pi-                   1       -211    56     0     0     0    -0.19308    -0.08141    -0.15017     0.29315     0.13957
                                                               -15.772       3.199     -34.695      41.995
   83  gamma                 1         22    59     0     0     0    -0.03748     0.06057    -0.12664     0.14530     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.24931     0.01554    -0.26301     0.36272     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  (D0)                  2        421    66     0   103   106     1.90599     4.77857    -0.50888     5.49571     1.86450
                                                                 0.263       1.224      -0.449       1.382
   86  pi+                   1        211    66     0     0     0     0.15364     0.46665    -0.04298     0.51254     0.13957
                                                                 0.263       1.224      -0.449       1.382
   87  gamma                 1         22    68     0     0     0    -2.83038    -0.33620    -7.96302     8.45776     0.00000
                                                                -3.333      -0.410      -9.225       9.828
   88  gamma                 1         22    68     0     0     0    -1.79980    -0.12041    -4.88118     5.20381     0.00000
                                                                -3.333      -0.410      -9.225       9.828
   89  pi-                   1       -211    69     0     0     0    -0.29298     0.02300    -0.60564     0.68749     0.13957
                                                                -3.330      -0.410      -9.216       9.819
   90  (pi0)                 2        111    69     0   107   108    -4.78338    -0.28887   -14.00279    14.80070     0.13498
                                                                -3.330      -0.410      -9.216       9.819
   91  gamma                 1         22    70     0     0     0    -0.60598    -0.14797    -1.35831     1.49469     0.00000
                                                                -3.330      -0.410      -9.216       9.819
   92  gamma                 1         22    70     0     0     0    -1.54441    -0.17846    -3.60566     3.92655     0.00000
                                                                -3.330      -0.410      -9.216       9.819
   93  pi+                   1        211    71     0     0     0    -0.52660    -0.02224    -1.88050     1.95795     0.13957
                                                                -3.330      -0.410      -9.216       9.819
   94  pi-                   1       -211    71     0     0     0    -2.82380    -0.56259    -7.89499     8.40480     0.13957
                                                                -3.330      -0.410      -9.216       9.819
   95  (pi0)                 2        111    71     0   109   110    -2.06581    -0.51183    -5.35123     5.76051     0.13498
                                                                -3.330      -0.410      -9.216       9.819
   96  pi+                   1        211    72     0     0     0    -4.40031    -0.76243   -10.53879    11.44682     0.13957
                                                                -3.330      -0.410      -9.216       9.819
   97  (pi0)                 2        111    72     0   111   113    -2.25513    -0.16059    -6.38870     6.77828     0.13498
                                                                -3.330      -0.410      -9.216       9.819
   98  (pi0)                 2        111    73     0   114   115    -1.34334    -0.14187    -3.95007     4.17683     0.13498
                                                                -3.330      -0.410      -9.216       9.819
   99  (pi0)                 2        111    73     0   116   117    -0.33997    -0.13790    -1.01573     1.08836     0.13498
                                                                -3.330      -0.410      -9.216       9.819
  100  (pi0)                 2        111    73     0   118   119    -0.73704    -0.02933    -2.02012     2.15481     0.13498
                                                                -3.330      -0.410      -9.216       9.819
  101  gamma                 1         22    74     0     0     0    -1.67146    -0.05139    -4.93866     5.21409     0.00000
                                                                -3.330      -0.410      -9.217       9.820
  102  gamma                 1         22    74     0     0     0    -3.35250    -0.13226    -9.33499     9.91962     0.00000
                                                                -3.330      -0.410      -9.217       9.820
  103  K-                    1       -321    85     0     0     0     0.84817     1.87832    -0.36879     2.15108     0.49360
                                                                 0.306       1.330      -0.461       1.503
  104  pi+                   1        211    85     0     0     0     0.20855     0.23332    -0.08010     0.35190     0.13957
                                                                 0.306       1.330      -0.461       1.503
  105  (pi0)                 2        111    85     0   120   121     0.38689     2.01830    -0.43039     2.10396     0.13498
                                                                 0.306       1.330      -0.461       1.503
  106  (pi0)                 2        111    85     0   122   123     0.46238     0.64863     0.37040     0.88878     0.13498
                                                                 0.306       1.330      -0.461       1.503
  107  gamma                 1         22    90     0     0     0    -1.29577    -0.02229    -3.71877     3.93812     0.00000
                                                                -3.330      -0.410      -9.217       9.820
  108  gamma                 1         22    90     0     0     0    -3.48761    -0.26658   -10.28402    10.86258     0.00000
                                                                -3.330      -0.410      -9.217       9.820
  109  gamma                 1         22    95     0     0     0    -0.97852    -0.26468    -2.37617     2.58336     0.00000
                                                                -3.330      -0.410      -9.217       9.820
  110  gamma                 1         22    95     0     0     0    -1.08729    -0.24716    -2.97506     3.17715     0.00000
                                                                -3.330      -0.410      -9.217       9.820
  111  gamma                 1         22    97     0     0     0    -0.20949     0.02395    -0.58188     0.61891     0.00000
                                                                -3.330      -0.410      -9.216       9.819
  112  e+                    1        -11    97     0     0     0    -0.61825    -0.05322    -1.76249     1.86854     0.00051
                                                                -3.330      -0.410      -9.216       9.819
  113  e-                    1         11    97     0     0     0    -1.42739    -0.13132    -4.04433     4.29083     0.00051
                                                                -3.330      -0.410      -9.216       9.819
  114  gamma                 1         22    98     0     0     0    -0.22131    -0.01148    -0.81024     0.84000     0.00000
                                                                -3.330      -0.410      -9.217       9.819
  115  gamma                 1         22    98     0     0     0    -1.12202    -0.13038    -3.13983     3.33683     0.00000
                                                                -3.330      -0.410      -9.217       9.819
  116  gamma                 1         22    99     0     0     0    -0.28578    -0.05814    -0.70275     0.76086     0.00000
                                                                -3.330      -0.410      -9.217       9.819
  117  gamma                 1         22    99     0     0     0    -0.05419    -0.07976    -0.31297     0.32749     0.00000
                                                                -3.330      -0.410      -9.217       9.819
  118  gamma                 1         22   100     0     0     0    -0.61709    -0.03447    -1.81243     1.91492     0.00000
                                                                -3.330      -0.410      -9.216       9.819
  119  gamma                 1         22   100     0     0     0    -0.11995     0.00514    -0.20769     0.23989     0.00000
                                                                -3.330      -0.410      -9.216       9.819
  120  gamma                 1         22   105     0     0     0     0.33029     1.86409    -0.42135     1.93945     0.00000
                                                                 0.306       1.330      -0.461       1.504
  121  gamma                 1         22   105     0     0     0     0.05660     0.15420    -0.00904     0.16451     0.00000
                                                                 0.306       1.330      -0.461       1.504
  122  gamma                 1         22   106     0     0     0     0.04860     0.04845     0.07651     0.10278     0.00000
                                                                 0.306       1.330      -0.461       1.503
  123  gamma                 1         22   106     0     0     0     0.41378     0.60018     0.29389     0.78600     0.00000
                                                                 0.306       1.330      -0.461       1.503
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00006    -0.00026   248.71207   248.71207     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00017    -0.00010  -246.09457   246.09457     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00026     1.03002     1.03002     0.00000
    6  gamma                 1         22     1     2     0     0     0.00017     0.00010    -4.24602     4.24602     0.00000
    7  mu-                   1         13     3     4     0     0   -72.00593    69.38609   -40.39347   107.84678     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.10821   138.25015    13.29518   142.55109     0.10566
    9  H_10                  1         25     3     4     0     0   104.11391  -207.63660    29.71579   244.40886    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.614457D-04 -0.256908D-03  0.248712D+03  0.248712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.173205D-03 -0.993684D-04 -0.246095D+03  0.246095D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.720059D+02  0.693861D+02 -0.403935D+02  0.107847D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.321082D+02  0.138250D+03  0.132952D+02  0.142551D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.104114D+03 -0.207637D+03  0.297158D+02  0.244409D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00006     0.00026     1.03002     1.03002     0.00000
    2  gamma                 1         22     0     0     0     0     0.00017     0.00010    -4.24602     4.24602     0.00000
    3  mu-                   1         13     0     0     0     0   -72.00593    69.38609   -40.39347   107.84678     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.10821   138.25015    13.29518   142.55109     0.10566
    5  H_10                  1         25     0     0     0     0   104.11391  -207.63660    29.71579   244.40886    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00006      0.00026      1.03002      1.03002      0.00000
    2  gamma              1        22    0           0           0      0.00017      0.00010     -4.24602      4.24602      0.00000
    3  mu-                1        13    0           0           0    -72.00593     69.38609    -40.39347    107.84678      0.10566
    4  mu+                1       -13    0           0           0    -32.10821    138.25015     13.29518    142.55109      0.10566
    5  h0                 1        25    0           0           0    104.11391   -207.63660     29.71579    244.40886     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.59850    500.08277    500.08242
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00006    -0.00026   248.71207   248.71207     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00017    -0.00010  -246.09457   246.09457     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00026     1.03002     1.03002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00017     0.00010    -4.24602     4.24602     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -72.00593    69.38609   -40.39347   107.84678     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.10821   138.25015    13.29518   142.55109     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   104.11391  -207.63660    29.71579   244.40886    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00026     1.03002     1.03002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00017     0.00010    -4.24602     4.24602     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -72.00593    69.38609   -40.39347   107.84678     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -32.10821   138.25015    13.29518   142.55109     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   104.11391  -207.63660    29.71579   244.40886    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -104.11415   207.63624   -27.09829   250.39787    89.51096
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -72.00593    69.38609   -40.39347   107.84678     0.10580
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -32.10821   138.25015    13.29518   142.55109     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -71.99818    69.37862   -40.38906   107.83515     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00775     0.00747    -0.00441     0.01163     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -5.08808   -18.23079   -10.32660    22.08912     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   109.20200  -189.40580    40.04240   222.31974     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   104.11391  -207.63660    29.71579   244.40886    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -1.01648   -17.91756    -6.52724    21.53329     9.95015
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   105.13039  -189.71904    36.24303   222.87557    36.25260
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39    -2.95297   -17.54635    -6.55818    19.56129     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     1.93650    -0.37121     0.03095     1.97200     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    43.11225   -76.47697     1.30010    88.67447    12.41283
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    62.01814  -113.24207    34.94293   134.20110    10.90465
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    47    47    12.50584   -20.26609    -0.57521    24.29982     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    30.60641   -56.21088     1.87530    64.37465     6.64555
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    61.09021  -111.66415    35.05766   132.36697     9.54351
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41     0.92793    -1.57792    -0.11473     1.83413     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46    14.99754   -33.63772    -0.44711    36.83236     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45    15.60887   -22.57315     2.32241    27.54229     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    37    38    54.27134   -96.72988    33.38771   115.86491     2.80870
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42     6.81887   -14.93426     1.66995    16.50206     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    43    43     5.72564   -10.51481     4.50887    12.79352     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44    48.54570   -86.21507    28.87884   103.07139     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48    -2.95297   -17.54635    -6.55818    19.56129     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48     1.93650    -0.37121     0.03095     1.97200     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     0.92793    -1.57792    -0.11473     1.83413     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    48     6.81887   -14.93426     1.66995    16.50206     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48     5.72564   -10.51481     4.50887    12.79352     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    48    48    48.54570   -86.21507    28.87884   103.07139     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    15.60887   -22.57315     2.32241    27.54229     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    48    48    14.99754   -33.63772    -0.44711    36.83236     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    29     0    48    48    12.50584   -20.26609    -0.57521    24.29982     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    65   104.11391  -207.63660    29.71579   244.40886    70.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    48     0    66    70    -2.63678   -17.11791    -6.53981    19.25135     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    48     0    71    72     1.00097    -0.81590     0.27134     1.63648     0.96788
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    48     0    73    74     2.57081    -5.72919    -0.00674     6.41386     1.30567
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    48     0     0     0     2.76889    -4.95318     2.07500     6.11446     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    48     0     0     0     2.79293    -3.83970     0.15939     4.84272     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    48     0    75    76     4.73936    -9.87531     2.54492    11.31956     1.29322
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    48     0    77    78    21.38796   -38.18659    12.63492    45.57387     1.29458
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    48     0    79    81    14.54427   -25.52800     8.61807    30.62328     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    82    84    13.19221   -23.22491     7.94647    27.87851     0.79636
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    48     0    85    86     2.73744    -4.55447     0.39994     5.33057     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    48     0    87    88     3.47898    -5.03502     0.57607     6.19130     0.73860
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0     3.14841    -4.75442     0.83852     5.76537     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)0)          2      10111    48     0    89    90     3.65897    -5.13616     0.57056     6.40456     0.96163
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0    91    92     6.69699   -13.17242     0.45845    14.81353     0.93188
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)-)          2     -20323    48     0    93    94     5.25496   -10.21351    -0.41900    11.61628     1.68288
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    95    96     3.04246    -4.91305     0.21283     5.82090     0.66556
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    48     0    97    98    15.73508   -30.58687    -0.62511    34.81226     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (D*_2(2460)+)         2        415    49     0    99   100    -0.93293    -6.34408    -2.60507     7.34544     2.45995
                                                                -0.067      -0.435      -0.166       0.489
   67  pi-                   1       -211    49     0     0     0    -0.15762    -1.62226    -0.50069     1.71077     0.13957
                                                                -0.067      -0.435      -0.166       0.489
   68  (rho(770)+)           2        213    49     0   101   102    -0.54202    -3.49369    -1.51408     3.91119     0.71084
                                                                -0.067      -0.435      -0.166       0.489
   69  K-                    1       -321    49     0     0     0    -1.27417    -3.97185    -1.23588     4.37837     0.49360
                                                                -0.067      -0.435      -0.166       0.489
   70  (K0)                  2        311    49     0   103   103     0.26998    -1.68603    -0.68408     1.90558     0.49767
                                                                -0.067      -0.435      -0.166       0.489
   71  (eta)                 2        221    50     0   104   106     0.39929    -0.12930     0.09653     0.69654     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.60168    -0.68660     0.17480     0.93993     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0   107   108     1.39600    -3.74184     0.11373     4.09788     0.91077
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     1.17481    -1.98736    -0.12048     2.31598     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    54     0   109   110     2.36166    -5.25083     1.14865     5.93362     0.86009
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     2.37771    -4.62448     1.39627     5.38594     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    55     0   111   112    12.20973   -22.16794     7.24787    26.34171     0.92711
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   113   114     9.17824   -16.01865     5.38705    19.23215     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     4.30611    -7.39445     2.44193     8.89960     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     6.12819   -10.65230     3.69512    12.83354     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   115   116     4.10997    -7.48125     2.48101     8.89014     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     4.60979    -8.00361     2.90367     9.68291     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     5.43768    -9.17274     3.08634    11.10191     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   117   118     3.14473    -6.04856     1.95646     7.09369     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.78208    -1.19378     0.08460     1.42966     0.00000
                                                                 0.001      -0.001       0.000       0.002
   86  gamma                 1         22    58     0     0     0     1.95537    -3.36068     0.31534     3.90091     0.00000
                                                                 0.001      -0.001       0.000       0.002
   87  pi-                   1       -211    59     0     0     0     3.37710    -4.85468     0.52351     5.93854     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   119   120     0.10188    -0.18034     0.05256     0.25276     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    61     0   121   122     3.00928    -4.27135     0.21488     5.25795     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   123   124     0.64968    -0.86481     0.35568     1.14661     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    62     0     0     0     5.48258   -11.22565     0.52668    12.51379     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     1.21441    -1.94677    -0.06823     2.29975     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    63     0   125   126     5.13389    -9.51573    -0.17171    10.85327     0.92627
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     0.12106    -0.69778    -0.24729     0.76301     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     0.48074    -0.84992    -0.16830     1.00064     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   127   128     2.56172    -4.06313     0.38113     4.82027     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B0)                  2        511    65     0   129   131    15.66061   -30.37790    -0.65385    34.58857     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.07448    -0.20897     0.02874     0.22370     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    66     0   132   133    -0.62874    -5.09872    -1.55417     5.68190     1.86450
                                                                -0.067      -0.435      -0.166       0.489
  100  pi+                   1        211    66     0     0     0    -0.30419    -1.24537    -1.05091     1.66354     0.13957
                                                                -0.067      -0.435      -0.166       0.489
  101  pi+                   1        211    68     0     0     0    -0.03630    -1.03760    -0.74270     1.28414     0.13957
                                                                -0.067      -0.435      -0.166       0.489
  102  (pi0)                 2        111    68     0   134   135    -0.50572    -2.45609    -0.77138     2.62705     0.13498
                                                                -0.067      -0.435      -0.166       0.489
  103  KL0                   1        130    70     0     0     0     0.26998    -1.68603    -0.68408     1.90558     0.49767
                                                                -0.067      -0.435      -0.166       0.489
  104  (pi0)                 2        111    71     0   136   137     0.09898    -0.13269     0.00845     0.21376     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   138   139     0.26530     0.05855     0.12537     0.32825     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   140   141     0.03502    -0.05516    -0.03729     0.15453     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0     1.43355    -3.30783    -0.06407     3.60838     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   142   143    -0.03756    -0.43400     0.17781     0.48949     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    75     0     0     0     0.84884    -2.28145     0.40759     2.51700     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   144   145     1.51282    -2.96939     0.74106     3.41662     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    77     0     0     0    11.33761   -20.29544     6.74314    24.21073     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.87212    -1.87250     0.50473     2.13098     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0     2.74881    -4.89879     1.60125     5.84107     0.00000
                                                                 0.002      -0.004       0.001       0.005
  114  gamma                 1         22    78     0     0     0     6.42943   -11.11986     3.78580    13.39108     0.00000
                                                                 0.002      -0.004       0.001       0.005
  115  gamma                 1         22    81     0     0     0     2.04172    -3.58239     1.21870     4.29969     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0     2.06826    -3.89886     1.26231     4.59045     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     1.90335    -3.52392     1.12781     4.16086     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0     1.24138    -2.52464     0.82865     2.93283     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0    -0.03067    -0.05513     0.00033     0.06308     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0     0.13255    -0.12522     0.05223     0.18967     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     1.70131    -2.18513     0.35299     2.79175     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     1.30797    -2.08621    -0.13811     2.46620     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.21796    -0.24483     0.04982     0.33156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0     0.43173    -0.61998     0.30586     0.81506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  K-                    1       -321    93     0     0     0     4.20592    -8.11609    -0.33246     9.16050     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    93     0     0     0     0.92798    -1.39964     0.16075     1.69277     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    96     0     0     0     2.04084    -3.31550     0.34125     3.90820     0.00000
                                                                 0.001      -0.002       0.000       0.003
  128  gamma                 1         22    96     0     0     0     0.52088    -0.74763     0.03988     0.91207     0.00000
                                                                 0.001      -0.002       0.000       0.003
  129  (D*(2010)-)           2       -413    97     0   146   147    11.27511   -19.17504    -1.44018    22.38134     2.01000
                                                                 2.745      -5.324      -0.115       6.062
  130  (rho(770)+)           2        213    97     0   148   149     2.93229    -6.30501     0.38865     7.01349     0.82860
                                                                 2.745      -5.324      -0.115       6.062
  131  (rho(770)0)           2        113    97     0   150   151     1.45321    -4.89785     0.39768     5.19373     0.84613
                                                                 2.745      -5.324      -0.115       6.062
  132  (K*(892)~0)           2       -313    99     0   152   153    -0.86307    -4.21680    -1.36778     4.60157     0.88165
                                                                -0.121      -0.871      -0.299       0.975
  133  (eta)                 2        221    99     0   154   156     0.23433    -0.88191    -0.18639     1.08033     0.54745
                                                                -0.121      -0.871      -0.299       0.975
  134  gamma                 1         22   102     0     0     0    -0.32677    -1.87304    -0.57949     1.98768     0.00000
                                                                -0.067      -0.436      -0.167       0.490
  135  gamma                 1         22   102     0     0     0    -0.17895    -0.58305    -0.19189     0.63937     0.00000
                                                                -0.067      -0.436      -0.167       0.490
  136  gamma                 1         22   104     0     0     0     0.02256    -0.07533    -0.05771     0.09754     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.07642    -0.05736     0.06616     0.11622     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0     0.17797     0.05665     0.14768     0.23810     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.08733     0.00190    -0.02231     0.09015     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.05695    -0.08682    -0.04824     0.11449     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   106     0     0     0    -0.02193     0.03166     0.01095     0.04004     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   108     0     0     0     0.01740    -0.37481     0.14973     0.40398     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0    -0.05495    -0.05920     0.02808     0.08551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0     0.25059    -0.39481     0.12023     0.48283     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0     1.26223    -2.57458     0.62083     2.93379     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  (D~0)                 2       -421   129     0   157   158    10.50458   -17.90657    -1.31240    20.88517     1.86450
                                                                 2.745      -5.324      -0.115       6.062
  147  pi-                   1       -211   129     0     0     0     0.77053    -1.26847    -0.12778     1.49617     0.13957
                                                                 2.745      -5.324      -0.115       6.062
  148  pi+                   1        211   130     0     0     0     1.19379    -3.48945     0.17370     3.69474     0.13957
                                                                 2.745      -5.324      -0.115       6.062
  149  (pi0)                 2        111   130     0   159   160     1.73849    -2.81556     0.21494     3.31876     0.13498
                                                                 2.745      -5.324      -0.115       6.062
  150  pi-                   1       -211   131     0     0     0     1.19332    -4.16799     0.60495     4.37968     0.13957
                                                                 2.745      -5.324      -0.115       6.062
  151  pi+                   1        211   131     0     0     0     0.25989    -0.72986    -0.20727     0.81405     0.13957
                                                                 2.745      -5.324      -0.115       6.062
  152  (K~0)                 2       -311   132     0   161   161    -0.92945    -3.33191    -1.13258     3.67368     0.49767
                                                                -0.121      -0.871      -0.299       0.975
  153  (pi0)                 2        111   132     0   162   163     0.06638    -0.88490    -0.23519     0.92789     0.13498
                                                                -0.121      -0.871      -0.299       0.975
  154  pi+                   1        211   133     0     0     0     0.10701    -0.44031    -0.08867     0.48235     0.13957
                                                                -0.121      -0.871      -0.299       0.975
  155  pi-                   1       -211   133     0     0     0     0.03259    -0.04291    -0.07128     0.16572     0.13957
                                                                -0.121      -0.871      -0.299       0.975
  156  (pi0)                 2        111   133     0   164   165     0.09473    -0.39869    -0.02644     0.43226     0.13498
                                                                -0.121      -0.871      -0.299       0.975
  157  (K0)                  2        311   146     0   166   166     4.99269    -9.69302    -0.41855    10.92266     0.49767
                                                                 4.234      -7.863      -0.301       9.023
  158  (omega(782))          2        223   146     0   167   169     5.51189    -8.21355    -0.89385     9.96251     0.78057
                                                                 4.234      -7.863      -0.301       9.023
  159  gamma                 1         22   149     0     0     0     0.37765    -0.70514     0.02150     0.80019     0.00000
                                                                 2.746      -5.326      -0.114       6.064
  160  gamma                 1         22   149     0     0     0     1.36084    -2.11042     0.19345     2.51857     0.00000
                                                                 2.746      -5.326      -0.114       6.064
  161  KL0                   1        130   152     0     0     0    -0.92945    -3.33191    -1.13258     3.67368     0.49767
                                                                -0.121      -0.871      -0.299       0.975
  162  gamma                 1         22   153     0     0     0    -0.01280    -0.03509     0.01216     0.03928     0.00000
                                                                -0.121      -0.871      -0.299       0.976
  163  gamma                 1         22   153     0     0     0     0.07918    -0.84981    -0.24736     0.88861     0.00000
                                                                -0.121      -0.871      -0.299       0.976
  164  gamma                 1         22   156     0     0     0     0.06401    -0.30963     0.03751     0.31839     0.00000
                                                                -0.121      -0.871      -0.299       0.975
  165  gamma                 1         22   156     0     0     0     0.03073    -0.08906    -0.06395     0.11386     0.00000
                                                                -0.121      -0.871      -0.299       0.975
  166  (KS0)                 2        310   157     0   170   171     4.99269    -9.69302    -0.41855    10.92266     0.49767
                                                                 4.234      -7.863      -0.301       9.023
  167  pi-                   1       -211   158     0     0     0     3.24087    -5.05606    -0.48080     6.02641     0.13957
                                                                 4.234      -7.863      -0.301       9.023
  168  pi+                   1        211   158     0     0     0     0.35881    -0.61871    -0.00432     0.72873     0.13957
                                                                 4.234      -7.863      -0.301       9.023
  169  (pi0)                 2        111   158     0   172   173     1.91221    -2.53878    -0.40872     3.20737     0.13498
                                                                 4.234      -7.863      -0.301       9.023
  170  (pi0)                 2        111   166     0   174   175     2.98761    -6.20805    -0.19675     6.89367     0.13498
                                                               109.487    -212.206      -9.124     239.289
  171  (pi0)                 2        111   166     0   176   177     2.00508    -3.48497    -0.22180     4.02899     0.13498
                                                               109.487    -212.206      -9.124     239.289
  172  gamma                 1         22   169     0     0     0     1.17047    -1.58787    -0.19081     1.98185     0.00000
                                                                 4.234      -7.863      -0.301       9.024
  173  gamma                 1         22   169     0     0     0     0.74173    -0.95091    -0.21791     1.22551     0.00000
                                                                 4.234      -7.863      -0.301       9.024
  174  gamma                 1         22   170     0     0     0     2.52822    -5.35495    -0.15280     5.92374     0.00000
                                                               109.488    -212.207      -9.124     239.290
  175  gamma                 1         22   170     0     0     0     0.45939    -0.85311    -0.04395     0.96993     0.00000
                                                               109.488    -212.207      -9.124     239.290
  176  gamma                 1         22   171     0     0     0     0.99767    -1.59899    -0.10229     1.88748     0.00000
                                                               109.488    -212.207      -9.124     239.290
  177  gamma                 1         22   171     0     0     0     1.00741    -1.88598    -0.11951     2.14151     0.00000
                                                               109.488    -212.207      -9.124     239.290
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18784   250.18784     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00016     0.00006  -248.47023   248.47023     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00016    -0.00006     0.00005     0.00018     0.00000
    7  mu-                   1         13     3     4     0     0     8.11529     4.97100    16.52432    19.06917     0.10566
    8  mu+                   1        -13     3     4     0     0   214.35002   -56.27090   -73.86860   233.59993     0.10566
    9  H_10                  1         25     3     4     0     0  -222.46514    51.29996    59.06190   245.98930    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190551D-09 -0.717190D-10  0.250188D+03  0.250188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.164772D-03  0.641858D-04 -0.248470D+03  0.248470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.811529D+01  0.497100D+01  0.165243D+02  0.190689D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.214350D+03 -0.562709D+02 -0.738686D+02  0.233600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.222465D+03  0.513000D+02  0.590619D+02  0.245989D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00016    -0.00006     0.00005     0.00018     0.00000
    3  mu-                   1         13     0     0     0     0     8.11529     4.97100    16.52432    19.06917     0.10566
    4  mu+                   1        -13     0     0     0     0   214.35002   -56.27090   -73.86860   233.59993     0.10566
    5  H_10                  1         25     0     0     0     0  -222.46514    51.29996    59.06190   245.98930    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -0.00016     -0.00006      0.00005      0.00018      0.00000
    3  mu-                1        13    0           0           0      8.11529      4.97100     16.52432     19.06917      0.10566
    4  mu+                1       -13    0           0           0    214.35002    -56.27090    -73.86860    233.59993      0.10566
    5  h0                 1        25    0           0           0   -222.46514     51.29996     59.06190    245.98930     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.71772    498.65863    498.65567
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18784   250.18784     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00016     0.00006  -248.47023   248.47023     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00016    -0.00006     0.00005     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.11529     4.97100    16.52432    19.06917     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   214.35002   -56.27090   -73.86860   233.59993     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -222.46514    51.29996    59.06190   245.98930    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00016    -0.00006     0.00005     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     8.11529     4.97100    16.52432    19.06917     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   214.35002   -56.27090   -73.86860   233.59993     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -222.46514    51.29996    59.06190   245.98930    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   222.46531   -51.29990   -57.34428   252.66909    91.81944
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     8.11532     4.97099    16.52431    19.06919     0.11045
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   214.34999   -56.27089   -73.86859   233.59990     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.02384     4.91865    16.34164    18.85830     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.09148     0.05234     0.18267     0.21090     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -82.23031    21.03166   -11.93556    85.84668     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -140.23483    30.26831    70.99746   160.14262     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -222.46514    51.29996    59.06190   245.98930    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27   -82.02333    20.97858   -11.90330    85.63093     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26  -140.44182    30.32138    70.96519   160.35837     5.95466
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29  -138.92602    30.20334    69.87375   158.48678     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    -1.51580     0.11804     1.09144     1.87159     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30   -82.02333    20.97858   -11.90330    85.63093     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -1.51580     0.11804     1.09144     1.87159     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30  -138.92602    30.20334    69.87375   158.48678     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    36  -222.46514    51.29996    59.06190   245.98930    70.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*-)                 2       -523    30     0    37    38   -75.02045    19.69377   -10.99744    78.51885     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)0)          2        115    30     0    39    40    -4.85240     1.01072     0.38761     5.13387     1.28025
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    30     0     0     0    -0.80461     0.38179    -0.42009     0.99455     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    30     0    41    42    -4.33608     0.48966     0.93090     4.52805     0.77152
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    30     0     0     0    -2.29562     0.63629     1.25339     2.69541     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (B0)                  2        511    30     0    43    44  -135.15599    29.08773    67.90753   154.11859     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    31     0    45    46   -74.53765    19.58046   -10.88437    78.01020     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    31     0     0     0    -0.48280     0.11331    -0.11307     0.50864     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    32     0    47    48    -4.18624     1.07278     0.26512     4.43953     0.98168
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0    -0.66615    -0.06206     0.12249     0.69433     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    34     0     0     0    -3.71024     0.60913     0.64765     3.81784     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    49    50    -0.62584    -0.11947     0.28325     0.71021     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (D+)                  2        411    36     0    51    52   -76.81482    16.26783    36.71891    86.70024     1.86930
                                                                -5.678       1.222       2.853       6.474
   44  (D*_s-)               2       -433    36     0    53    54   -58.34116    12.81990    31.18862    67.41835     2.11240
                                                                -5.678       1.222       2.853       6.474
   45  (rho(770)-)           2       -213    37     0    55    56   -61.33187    15.63377    -7.35734    63.72470     0.83334
                                                                -1.577       0.414      -0.230       1.650
   46  (f_1(1285))           2      20223    37     0    57    59   -13.20578     3.94669    -3.52704    14.28550     1.29095
                                                                -1.577       0.414      -0.230       1.650
   47  pi-                   1       -211    39     0     0     0    -2.84141     0.41643     0.50139     2.91854     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    60    61    -1.34483     0.65635    -0.23627     1.52099     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    42     0     0     0    -0.55251    -0.08987     0.29075     0.63077     0.00000
                                                                -0.000      -0.000       0.000       0.000
   50  gamma                 1         22    42     0     0     0    -0.07333    -0.02960    -0.00750     0.07943     0.00000
                                                                -0.000      -0.000       0.000       0.000
   51  (K~0)                 2       -311    43     0    62    62   -19.51750     4.32599     8.93444    21.90249     0.49767
                                                               -10.837       2.315       5.319      12.298
   52  (a_1(1260)+)          2      20213    43     0    63    64   -57.29732    11.94184    27.78447    64.79775     1.08703
                                                               -10.837       2.315       5.319      12.298
   53  (D_s-)                2       -431    44     0    65    68   -54.75688    11.99021    29.29160    63.27680     1.96850
                                                                -5.678       1.222       2.853       6.474
   54  (pi0)                 2        111    44     0    69    70    -3.58428     0.82969     1.89702     4.14155     0.13498
                                                                -5.678       1.222       2.853       6.474
   55  pi-                   1       -211    45     0     0     0   -53.67704    13.44787    -6.35213    55.69954     0.13957
                                                                -1.577       0.414      -0.230       1.650
   56  (pi0)                 2        111    45     0    71    72    -7.65483     2.18590    -1.00520     8.02516     0.13498
                                                                -1.577       0.414      -0.230       1.650
   57  (rho(770)0)           2        113    46     0    73    74    -9.28539     2.71850    -2.42193     9.99902     0.71131
                                                                -1.577       0.414      -0.230       1.650
   58  (pi0)                 2        111    46     0    75    76    -1.09427     0.16747    -0.20763     1.13437     0.13498
                                                                -1.577       0.414      -0.230       1.650
   59  (pi0)                 2        111    46     0    77    78    -2.82612     1.06073    -0.89748     3.15211     0.13498
                                                                -1.577       0.414      -0.230       1.650
   60  gamma                 1         22    48     0     0     0    -0.99950     0.52322    -0.12818     1.13542     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  gamma                 1         22    48     0     0     0    -0.34534     0.13313    -0.10809     0.38557     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  (KS0)                 2        310    51     0    79    80   -19.51750     4.32599     8.93444    21.90249     0.49767
                                                               -10.837       2.315       5.319      12.298
   63  (rho(770)0)           2        113    52     0    81    82   -42.49598     8.44540    20.64850    47.99756     0.41552
                                                               -10.837       2.315       5.319      12.298
   64  pi+                   1        211    52     0     0     0   -14.80134     3.49644     7.13597    16.80019     0.13957
                                                               -10.837       2.315       5.319      12.298
   65  e-                    1         11    53     0     0     0   -13.21746     3.42792     6.93848    15.31648     0.00051
                                                                -9.699       2.103       5.004      11.122
   66  nu_e~                 1        -12    53     0     0     0    -4.02520     0.95296     2.09191     4.63535     0.00000
                                                                -9.699       2.103       5.004      11.122
   67  (K~0)                 2       -311    53     0    83    83   -11.62422     2.43446     6.48212    13.53937     0.49767
                                                                -9.699       2.103       5.004      11.122
   68  (K0)                  2        311    53     0    84    84   -25.88999     5.17486    13.77908    29.78559     0.49767
                                                                -9.699       2.103       5.004      11.122
   69  gamma                 1         22    54     0     0     0    -2.46692     0.51020     1.32120     2.84457     0.00000
                                                                -5.678       1.222       2.853       6.475
   70  gamma                 1         22    54     0     0     0    -1.11736     0.31949     0.57582     1.29697     0.00000
                                                                -5.678       1.222       2.853       6.475
   71  gamma                 1         22    56     0     0     0    -6.55398     1.91992    -0.86994     6.88458     0.00000
                                                                -1.578       0.415      -0.230       1.651
   72  gamma                 1         22    56     0     0     0    -1.10085     0.26598    -0.13526     1.14058     0.00000
                                                                -1.578       0.415      -0.230       1.651
   73  pi+                   1        211    57     0     0     0    -4.35916     1.03029    -0.88839     4.56864     0.13957
                                                                -1.577       0.414      -0.230       1.650
   74  pi-                   1       -211    57     0     0     0    -4.92624     1.68821    -1.53355     5.43038     0.13957
                                                                -1.577       0.414      -0.230       1.650
   75  gamma                 1         22    58     0     0     0    -1.00528     0.11517    -0.18330     1.02833     0.00000
                                                                -1.577       0.414      -0.230       1.651
   76  gamma                 1         22    58     0     0     0    -0.08899     0.05230    -0.02433     0.10604     0.00000
                                                                -1.577       0.414      -0.230       1.651
   77  gamma                 1         22    59     0     0     0    -1.40929     0.54506    -0.51785     1.59729     0.00000
                                                                -1.577       0.414      -0.230       1.651
   78  gamma                 1         22    59     0     0     0    -1.41683     0.51567    -0.37963     1.55481     0.00000
                                                                -1.577       0.414      -0.230       1.651
   79  (pi0)                 2        111    62     0    85    87    -5.51768     1.27481     2.34386     6.13040     0.13498
                                                               -58.649      12.912      27.206      65.952
   80  (pi0)                 2        111    62     0    88    89   -13.99982     3.05118     6.59058    15.77209     0.13498
                                                               -58.649      12.912      27.206      65.952
   81  pi-                   1       -211    63     0     0     0   -17.07625     3.38665     8.46097    19.35653     0.13957
                                                               -10.837       2.315       5.319      12.298
   82  pi+                   1        211    63     0     0     0   -25.41973     5.05874    12.18753    28.64103     0.13957
                                                               -10.837       2.315       5.319      12.298
   83  (KS0)                 2        310    67     0    90    91   -11.62422     2.43446     6.48212    13.53937     0.49767
                                                                -9.699       2.103       5.004      11.122
   84  (KS0)                 2        310    68     0    92    93   -25.88999     5.17486    13.77908    29.78559     0.49767
                                                                -9.699       2.103       5.004      11.122
   85  gamma                 1         22    79     0     0     0    -4.88673     1.10237     2.03689     5.40779     0.00000
                                                               -58.651      12.912      27.206      65.954
   86  e+                    1        -11    79     0     0     0    -0.42429     0.11544     0.21133     0.48786     0.00051
                                                               -58.651      12.912      27.206      65.954
   87  e-                    1         11    79     0     0     0    -0.20667     0.05700     0.09565     0.23475     0.00051
                                                               -58.651      12.912      27.206      65.954
   88  gamma                 1         22    80     0     0     0    -5.15924     1.06536     2.45617     5.81253     0.00000
                                                               -58.654      12.913      27.208      65.958
   89  gamma                 1         22    80     0     0     0    -8.84058     1.98583     4.13441     9.95956     0.00000
                                                               -58.654      12.913      27.208      65.958
   90  pi+                   1        211    83     0     0     0    -2.08220     0.54134     1.08360     2.41294     0.13957
                                                             -2068.362     433.249    1152.995    2408.960
   91  pi-                   1       -211    83     0     0     0    -9.54202     1.89312     5.39852    11.12643     0.13957
                                                             -2068.362     433.249    1152.995    2408.960
   92  pi-                   1       -211    84     0     0     0   -17.56511     3.52823     9.14058    20.11346     0.13957
                                                             -1138.807     227.787     605.934    1310.124
   93  pi+                   1        211    84     0     0     0    -8.32488     1.64663     4.63850     9.67213     0.13957
                                                             -1138.807     227.787     605.934    1310.124
 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     3.00182     9.95056   167.01325   167.33634     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.20550   248.20550     0.00000
    5  gamma                 1         22     1     2     0     0    -3.00182    -9.95056    82.07105    82.72655     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   -49.31292    10.17211   -24.26367    55.89251     0.10566
    8  mu+                   1        -13     3     4     0     0  -100.38284    56.30471    76.15778   138.01070     0.10566
    9  H_10                  1         25     3     4     0     0   152.69758   -56.52626  -133.08636   221.63878    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.300182D+01  0.995056D+01  0.167013D+03  0.167336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.456968D-12 -0.465405D-12 -0.248206D+03  0.248206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.493129D+02  0.101721D+02 -0.242637D+02  0.558924D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.100383D+03  0.563047D+02  0.761578D+02  0.138011D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.152698D+03 -0.565263D+02 -0.133086D+03  0.221639D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -3.00182    -9.95056    82.07105    82.72655     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   -49.31292    10.17211   -24.26367    55.89251     0.10566
    4  mu+                   1        -13     0     0     0     0  -100.38284    56.30471    76.15778   138.01070     0.10566
    5  H_10                  1         25     0     0     0     0   152.69758   -56.52626  -133.08636   221.63878    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -3.00182     -9.95056     82.07105     82.72655      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    -49.31292     10.17211    -24.26367     55.89251      0.10566
    4  mu+                1       -13    0           0           0   -100.38284     56.30471     76.15778    138.01070      0.10566
    5  h0                 1        25    0           0           0    152.69758    -56.52626   -133.08636    221.63878     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.87879    498.26853    498.26776
  pytaud itau,orig,forig,n_ini=          104           0          24           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -3.00182     -9.95056     82.07105     82.72655      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    -49.31292     10.17211    -24.26367     55.89251      0.10566
    4  mu+                1       -13    0           0           0   -100.38284     56.30471     76.15778    138.01070      0.10566
    5  (h0)              11        25    0           6           7    152.69758    -56.52626   -133.08636    221.63878     70.00000
    6  (b)               14         5    5   3   7   9   0   0   9    123.12174    -67.08517    -85.09189    164.08245      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     29.57584     10.55891    -47.99447     57.55632      4.80000
    8  (CMshower)        11        94    6           9          10    152.69758    -56.52626   -133.08636    221.63878     70.00000
    9  (b)               14         5    8   3   6  12   0   6  11    101.72477    -52.25930    -73.57587    137.72117     21.78874
   10  (bbar)            14        -5    8   0   7  13   3   7  14     50.97280     -4.26696    -59.51049     83.91760     29.73604
   11  (b)               13         5    9   2  12   0   0   9   0     87.18057    -51.67019    -60.31643    118.03124      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     14.54420     -0.58910    -13.25944     19.68994      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0     13.69804    -10.27846    -13.21081     22.15511      4.80000
   14  (g)               14        21   10   3  13  16   3  10  15     37.27476      6.01150    -46.29968     61.76250     15.66525
   15  (g)               13        21   14   2  16   0   2  14   0      1.57249     -2.56670     -1.11558      3.21017      0.00000
   16  (g)               14        21   14   3  14  18   3  15  17     35.70227      8.57820    -45.18410     58.55233      6.20758
   17  (g)               13        21   16   2  18   0   2  16   0      2.70566      2.21066     -2.90049      4.54097      0.00000
   18  (g)               13        21   16   2  16   0   2  17   0     32.99662      6.36754    -42.28361     54.01135      0.00000
   19  (b)           A   12         5   11          25          25     87.18057    -51.67019    -60.31643    118.03124      4.80000
   20  (g)           I   12        21   12          25          25     14.54420     -0.58910    -13.25944     19.68994      0.00000
   21  (g)           I   12        21   15          25          25      1.57249     -2.56670     -1.11558      3.21017      0.00000
   22  (g)           I   12        21   17          25          25      2.70566      2.21066     -2.90049      4.54097      0.00000
   23  (g)           I   12        21   18          25          25     32.99662      6.36754    -42.28361     54.01135      0.00000
   24  (bbar)        V   11        -5   13          25          25     13.69804    -10.27846    -13.21081     22.15511      4.80000
   25  (string)          11        92   19          26          42    152.69758    -56.52626   -133.08636    221.63878     70.00000
   26  (Lambda_b0)       11      5122   25          43          44     82.11184    -48.28869    -57.13585    111.22265      5.64100
   27  (pi0)             11       111   25          45          46      0.51718     -0.13221     -0.74263      0.92449      0.13498
   28  (Deltabar-)       11     -2214   25          47          48      6.11481     -2.44247     -3.31414      7.48585      1.30304
   29  (rho+)            11       213   25          49          50      5.25044     -1.00210     -5.67759      7.81393      0.50107
   30  (f_2)             11       225   25          51          52      6.40482     -0.92500     -4.93249      8.23696      1.28087
   31  (omega)           11       223   25          53          54      0.89414     -0.15160     -0.49336      1.32228      0.82617
   32  (omega)           11       223   25          55          57      1.82176      0.00817     -2.96886      3.57284      0.79508
   33  (K*_20)           11       315   25          58          59      1.44447     -0.38900     -0.61642      2.19084      1.47716
   34  (Kbar0)           11      -311   25          60          60      0.38126     -0.31725     -0.94602      1.17840      0.49767
   35  (pi0)             11       111   25          61          62      2.99481      1.64915     -3.72408      5.05723      0.13498
   36  (eta)             11       221   25          63          65     11.61595      1.83630    -14.69074     18.82604      0.54745
   37  (rho-)            11      -213   25          66          67      7.60576      1.85706     -9.86525     12.62263      0.84348
   38  (b_10)            11     10113   25          68          69      8.38664      1.03842    -10.91719     13.87819      1.41604
   39  (rho0)            11       113   25          70          71      2.31757     -0.30552     -2.10734      3.23265      0.73801
   40  (K*+)             11       323   25          72          73      1.08213     -0.59842     -1.55839      2.12492      0.74672
   41  (Kbar0)           11      -311   25          74          74      0.47146      0.19411     -0.59183      0.92623      0.49767
   42  (B*0)             11       513   25          75          76     13.28253     -8.55720    -12.80419     21.02266      5.32480
   43  (Lambda_c+)       11      4122   26          77          79     59.05927    -35.46061    -39.74198     79.56191      2.28490
   44  (D_s-)            11      -431   26          80          84     23.05257    -12.82808    -17.39387     31.66074      1.96850
   45  gamma              1        22   27           0           0      0.43029     -0.07933     -0.51910      0.67890      0.00000
   46  gamma              1        22   27           0           0      0.08690     -0.05288     -0.22353      0.24559      0.00000
   47  pbar-              1     -2212   28           0           0      3.21955     -1.29931     -1.74909      3.99917      0.93827
   48  (pi0)             11       111   28          85          86      2.89526     -1.14316     -1.56506      3.48668      0.13498
   49  pi+                1       211   29           0           0      4.18361     -0.64837     -4.53393      6.20475      0.13957
   50  (pi0)             11       111   29          87          88      1.06683     -0.35374     -1.14367      1.60918      0.13498
   51  pi+                1       211   30           0           0      5.83275     -1.10219     -4.16141      7.25070      0.13957
   52  pi-                1      -211   30           0           0      0.57207      0.17719     -0.77108      0.98626      0.13957
   53  gamma              1        22   31           0           0      0.86870      0.06260     -0.58792      1.05082      0.00000
   54  (pi0)             11       111   31          89          90      0.02543     -0.21420      0.09457      0.27146      0.13498
   55  pi-                1      -211   32           0           0      1.02813      0.01389     -1.94408      2.20368      0.13957
   56  pi+                1       211   32           0           0      0.28663      0.11328     -0.57846      0.67014      0.13957
   57  (pi0)             11       111   32          91          92      0.50701     -0.11900     -0.44631      0.69902      0.13498
   58  K+                 1       321   33           0           0      1.02783     -0.87672     -0.33615      1.47706      0.49360
   59  pi-                1      -211   33           0           0      0.41665      0.48771     -0.28027      0.71379      0.13957
   60  K_L0               1       130   34           0           0      0.38126     -0.31725     -0.94602      1.17840      0.49767
   61  gamma              1        22   35           0           0      0.04324      0.04101     -0.05224      0.07925      0.00000
   62  gamma              1        22   35           0           0      2.95157      1.60814     -3.67184      4.97798      0.00000
   63  pi+                1       211   36           0           0      4.14194      0.64522     -5.20855      6.68733      0.13957
   64  pi-                1      -211   36           0           0      3.31250      0.41094     -4.30905      5.45243      0.13957
   65  (pi0)             11       111   36          93          94      4.16152      0.78014     -5.17314      6.68629      0.13498
   66  pi-                1      -211   37           0           0      3.29087      0.43056     -3.92137      5.13924      0.13957
   67  (pi0)             11       111   37          95          96      4.31489      1.42651     -5.94388      7.48339      0.13498
   68  (omega)           11       223   38          97          99      4.08612      0.72692     -5.98594      7.32633      0.78664
   69  (pi0)             11       111   38         100         101      4.30051      0.31150     -4.93124      6.55186      0.13498
   70  pi-                1      -211   39           0           0      1.64638     -0.33016     -1.09402      2.00897      0.13957
   71  pi+                1       211   39           0           0      0.67119      0.02465     -1.01332      1.22368      0.13957
   72  (K0)              11       311   40         102         102      0.54298     -0.34384     -0.71431      1.08211      0.49767
   73  pi+                1       211   40           0           0      0.53915     -0.25458     -0.84408      1.04281      0.13957
   74  K_L0               1       130   41           0           0      0.47146      0.19411     -0.59183      0.92623      0.49767
   75  (B0)              11       511   42         103         105     13.23703     -8.56574    -12.76531     20.96221      5.27920
   76  gamma              1        22   42           0           0      0.04550      0.00854     -0.03888      0.06045      0.00000
   77  (pi0)             11       111   43         106         107      1.58524     -0.98107     -0.89772      2.07354      0.13498
   78  p+                 1      2212   43           0           0     37.24345    -21.84940    -24.58575     49.69719      0.93827
   79  (Kbar0)           11      -311   43         108         108     20.23058    -12.63014    -14.25850     27.79117      0.49767
   80  pi-                1      -211   44           0           0      1.24256     -0.72942     -0.98807      1.75264      0.13957
   81  (omega)           11       223   44         109         110     13.42191     -7.63264    -10.03045     18.42907      0.78493
   82  (pi0)             11       111   44         111         112      2.13399     -1.09626     -1.73036      2.96109      0.13498
   83  (rho+)            11       213   44         113         114      4.92948     -2.74186     -3.62298      6.72546      0.53700
   84  pi-                1      -211   44           0           0      1.32465     -0.62790     -1.02203      1.79248      0.13957
   85  gamma              1        22   48           0           0      1.87785     -0.71070     -1.07380      2.27694      0.00000
   86  gamma              1        22   48           0           0      1.01741     -0.43246     -0.49125      1.20974      0.00000
   87  gamma              1        22   50           0           0      0.23484     -0.10185     -0.19006      0.31883      0.00000
   88  gamma              1        22   50           0           0      0.83199     -0.25188     -0.95360      1.29035      0.00000
   89  gamma              1        22   54           0           0      0.03623      0.00013      0.03088      0.04761      0.00000
   90  gamma              1        22   54           0           0     -0.01080     -0.21433      0.06369      0.22385      0.00000
   91  gamma              1        22   57           0           0      0.35934     -0.14266     -0.34695      0.51947      0.00000
   92  gamma              1        22   57           0           0      0.14767      0.02366     -0.09936      0.17955      0.00000
   93  gamma              1        22   65           0           0      1.85135      0.31537     -2.38828      3.03823      0.00000
   94  gamma              1        22   65           0           0      2.31016      0.46477     -2.78485      3.64805      0.00000
   95  gamma              1        22   67           0           0      3.89398      1.25641     -5.39507      6.77115      0.00000
   96  gamma              1        22   67           0           0      0.42091      0.17010     -0.54881      0.71224      0.00000
   97  pi+                1       211   68           0           0      0.91843      0.16574     -1.69471      1.93972      0.13957
   98  pi-                1      -211   68           0           0      0.95242      0.04668     -1.05526      1.42910      0.13957
   99  (pi0)             11       111   68         115         116      2.21527      0.51450     -3.23597      3.95751      0.13498
  100  gamma              1        22   69           0           0      0.34077     -0.00992     -0.40739      0.53122      0.00000
  101  gamma              1        22   69           0           0      3.95974      0.32142     -4.52385      6.02064      0.00000
  102  (K_S0)            11       310   72         117         118      0.54298     -0.34384     -0.71431      1.08211      0.49767
  103  nu_tau             1        16   75           0           0      1.42450     -0.94049     -1.18453      2.07770      0.00000
  104  tau+               1       -15   75           0           0     -0.00000      0.00000      0.34408      1.81001      1.77700
  105  D*-                1      -413   75           0           0      4.32311     -3.71886     -3.14662      6.81620      2.01000
  106  gamma              1        22   77           0           0      0.64972     -0.39769     -0.44075      0.88009      0.00000
  107  gamma              1        22   77           0           0      0.93552     -0.58337     -0.45697      1.19346      0.00000
  108  K_S0               1       310   79           0           0     20.23058    -12.63014    -14.25850     27.79117      0.49767
  109  gamma              1        22   81           0           0      6.61671     -3.92868     -4.57776      8.95384      0.00000
  110  pi0                1       111   81           0           0      6.80520     -3.70395     -5.45268      9.47523      0.13498
  111  gamma              1        22   82           0           0      1.60929     -0.88462     -1.35337      2.28122      0.00000
  112  gamma              1        22   82           0           0      0.52469     -0.21165     -0.37699      0.67986      0.00000
  113  pi+                1       211   83           0           0      4.35830     -2.32188     -3.24686      5.91164      0.13957
  114  pi0                1       111   83           0           0      0.57118     -0.41998     -0.37612      0.81383      0.13498
  115  gamma              1        22   99           0           0      1.81757      0.43983     -2.57244      3.18033      0.00000
  116  gamma              1        22   99           0           0      0.39771      0.07467     -0.66353      0.77718      0.00000
  117  pi0                1       111  102           0           0      0.15114     -0.34186     -0.32280      0.51199      0.13498
  118  pi0                1       111  102           0           0      0.39183     -0.00197     -0.39151      0.57012      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     -7.48942      3.90639      9.65704    488.01023    487.84155
  do_dexay jtau,jorig,jforig,nhep=          104           0          24           4
  i,idhep(i),spinlh(3,i)=          104         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     3.00182     9.95056   167.01325   167.33634     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.20550   248.20550     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.00182    -9.95056    82.07105    82.72655     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   -49.31292    10.17211   -24.26367    55.89251     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -100.38284    56.30471    76.15778   138.01070     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   152.69758   -56.52626  -133.08636   221.63878    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.00182    -9.95056    82.07105    82.72655     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   -49.31292    10.17211   -24.26367    55.89251     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -100.38284    56.30471    76.15778   138.01070     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   152.69758   -56.52626  -133.08636   221.63878    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   123.12174   -67.08517   -85.09189   164.08245     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    29.57584    10.55891   -47.99447    57.55632     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   152.69758   -56.52626  -133.08636   221.63878    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   101.72477   -52.25930   -73.57587   137.72117    21.78874
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    50.97280    -4.26696   -59.51049    83.91760    29.73604
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    87.18057   -51.67019   -60.31643   118.03124     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    14.54420    -0.58910   -13.25944    19.68994     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    13.69804   -10.27846   -13.21081    22.15511     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    37.27476     6.01150   -46.29968    61.76250    15.66525
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    30    30     1.57249    -2.56670    -1.11558     3.21017     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    35.70227     8.57820   -45.18410    58.55233     6.20758
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    31    31     2.70566     2.21066    -2.90049     4.54097     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32    32.99662     6.36754   -42.28361    54.01135     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    87.18057   -51.67019   -60.31643   118.03124     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    14.54420    -0.58910   -13.25944    19.68994     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34     1.57249    -2.56670    -1.11558     3.21017     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     2.70566     2.21066    -2.90049     4.54097     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    32.99662     6.36754   -42.28361    54.01135     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    13.69804   -10.27846   -13.21081    22.15511     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51   152.69758   -56.52626  -133.08636   221.63878    70.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda_b0)           2       5122    34     0    52    53    82.11184   -48.28869   -57.13585   111.22265     5.64100
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    34     0    54    55     0.51718    -0.13221    -0.74263     0.92449     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~-)             2      -2214    34     0    56    57     6.11481    -2.44247    -3.31414     7.48585     1.30304
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    58    59     5.25044    -1.00210    -5.67759     7.81393     0.50107
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    34     0    60    61     6.40482    -0.92500    -4.93249     8.23696     1.28087
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    62    63     0.89414    -0.15160    -0.49336     1.32228     0.82617
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    64    66     1.82176     0.00817    -2.96886     3.57284     0.79508
                                                                 0.000       0.000       0.000       0.000
   42  (K*_2(1430)0)         2        315    34     0    67    68     1.44447    -0.38900    -0.61642     2.19084     1.47716
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    34     0    69    69     0.38126    -0.31725    -0.94602     1.17840     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    70    71     2.99481     1.64915    -3.72408     5.05723     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    34     0    72    74    11.61595     1.83630   -14.69074    18.82604     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    34     0    75    76     7.60576     1.85706    -9.86525    12.62263     0.84348
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    34     0    77    78     8.38664     1.03842   -10.91719    13.87819     1.41604
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    34     0    79    80     2.31757    -0.30552    -2.10734     3.23265     0.73801
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    34     0    81    82     1.08213    -0.59842    -1.55839     2.12492     0.74672
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    34     0    83    83     0.47146     0.19411    -0.59183     0.92623     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    34     0    84    85    13.28253    -8.55720   -12.80419    21.02266     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_c+)           2       4122    35     0    86    88    59.05927   -35.46061   -39.74198    79.56191     2.28490
                                                                16.600      -9.762     -11.551      22.485
   53  (D_s-)                2       -431    35     0    89    93    23.05257   -12.82808   -17.39387    31.66074     1.96850
                                                                16.600      -9.762     -11.551      22.485
   54  gamma                 1         22    36     0     0     0     0.43029    -0.07933    -0.51910     0.67890     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    36     0     0     0     0.08690    -0.05288    -0.22353     0.24559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  p~-                   1      -2212    37     0     0     0     3.21955    -1.29931    -1.74909     3.99917     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    94    95     2.89526    -1.14316    -1.56506     3.48668     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0     4.18361    -0.64837    -4.53393     6.20475     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    96    97     1.06683    -0.35374    -1.14367     1.60918     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0     5.83275    -1.10219    -4.16141     7.25070     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.57207     0.17719    -0.77108     0.98626     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    40     0     0     0     0.86870     0.06260    -0.58792     1.05082     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    98    99     0.02543    -0.21420     0.09457     0.27146     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0     1.02813     0.01389    -1.94408     2.20368     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    41     0     0     0     0.28663     0.11328    -0.57846     0.67014     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0   100   101     0.50701    -0.11900    -0.44631     0.69902     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    42     0     0     0     1.02783    -0.87672    -0.33615     1.47706     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    42     0     0     0     0.41665     0.48771    -0.28027     0.71379     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    43     0     0     0     0.38126    -0.31725    -0.94602     1.17840     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    44     0     0     0     0.04324     0.04101    -0.05224     0.07925     0.00000
                                                                 0.001       0.001      -0.002       0.002
   71  gamma                 1         22    44     0     0     0     2.95157     1.60814    -3.67184     4.97798     0.00000
                                                                 0.001       0.001      -0.002       0.002
   72  pi+                   1        211    45     0     0     0     4.14194     0.64522    -5.20855     6.68733     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    45     0     0     0     3.31250     0.41094    -4.30905     5.45243     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   102   103     4.16152     0.78014    -5.17314     6.68629     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     3.29087     0.43056    -3.92137     5.13924     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   104   105     4.31489     1.42651    -5.94388     7.48339     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    47     0   106   108     4.08612     0.72692    -5.98594     7.32633     0.78664
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   109   110     4.30051     0.31150    -4.93124     6.55186     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    48     0     0     0     1.64638    -0.33016    -1.09402     2.00897     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    48     0     0     0     0.67119     0.02465    -1.01332     1.22368     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    49     0   111   111     0.54298    -0.34384    -0.71431     1.08211     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0     0.53915    -0.25458    -0.84408     1.04281     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    50     0     0     0     0.47146     0.19411    -0.59183     0.92623     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    51     0   112   114    13.23703    -8.56574   -12.76531    20.96221     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    51     0     0     0     0.04550     0.00854    -0.03888     0.06045     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    52     0   115   116     1.58524    -0.98107    -0.89772     2.07354     0.13498
                                                                16.772      -9.866     -11.667      22.717
   87  p+                    1       2212    52     0     0     0    37.24345   -21.84940   -24.58575    49.69719     0.93827
                                                                16.772      -9.866     -11.667      22.717
   88  (K~0)                 2       -311    52     0   117   117    20.23058   -12.63014   -14.25850    27.79117     0.49767
                                                                16.772      -9.866     -11.667      22.717
   89  pi-                   1       -211    53     0     0     0     1.24256    -0.72942    -0.98807     1.75264     0.13957
                                                                17.190     -10.091     -11.996      23.296
   90  (omega(782))          2        223    53     0   118   119    13.42191    -7.63264   -10.03045    18.42907     0.78493
                                                                17.190     -10.091     -11.996      23.296
   91  (pi0)                 2        111    53     0   120   121     2.13399    -1.09626    -1.73036     2.96109     0.13498
                                                                17.190     -10.091     -11.996      23.296
   92  (rho(770)+)           2        213    53     0   122   123     4.92948    -2.74186    -3.62298     6.72546     0.53700
                                                                17.190     -10.091     -11.996      23.296
   93  pi-                   1       -211    53     0     0     0     1.32465    -0.62790    -1.02203     1.79248     0.13957
                                                                17.190     -10.091     -11.996      23.296
   94  gamma                 1         22    57     0     0     0     1.87785    -0.71070    -1.07380     2.27694     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    57     0     0     0     1.01741    -0.43246    -0.49125     1.20974     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    59     0     0     0     0.23484    -0.10185    -0.19006     0.31883     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    59     0     0     0     0.83199    -0.25188    -0.95360     1.29035     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    63     0     0     0     0.03623     0.00013     0.03088     0.04761     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -0.01080    -0.21433     0.06369     0.22385     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0     0.35934    -0.14266    -0.34695     0.51947     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.14767     0.02366    -0.09936     0.17955     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    74     0     0     0     1.85135     0.31537    -2.38828     3.03823     0.00000
                                                                 0.000       0.000      -0.001       0.001
  103  gamma                 1         22    74     0     0     0     2.31016     0.46477    -2.78485     3.64805     0.00000
                                                                 0.000       0.000      -0.001       0.001
  104  gamma                 1         22    76     0     0     0     3.89398     1.25641    -5.39507     6.77115     0.00000
                                                                 0.003       0.001      -0.005       0.006
  105  gamma                 1         22    76     0     0     0     0.42091     0.17010    -0.54881     0.71224     0.00000
                                                                 0.003       0.001      -0.005       0.006
  106  pi+                   1        211    77     0     0     0     0.91843     0.16574    -1.69471     1.93972     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    77     0     0     0     0.95242     0.04668    -1.05526     1.42910     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    77     0   124   125     2.21527     0.51450    -3.23597     3.95751     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.34077    -0.00992    -0.40739     0.53122     0.00000
                                                                 0.001       0.000      -0.001       0.001
  110  gamma                 1         22    78     0     0     0     3.95974     0.32142    -4.52385     6.02064     0.00000
                                                                 0.001       0.000      -0.001       0.001
  111  (KS0)                 2        310    81     0   126   127     0.54298    -0.34384    -0.71431     1.08211     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  nu_tau                1         16    84     0     0     0     1.42450    -0.94049    -1.18453     2.07770     0.00000
                                                                 0.053      -0.035      -0.052       0.085
  113  (tau+)                2        -15    84     0   128   129     7.48942    -3.90639    -8.43416    12.06831     1.77700
                                                                 0.053      -0.035      -0.052       0.085
  114  (D*(2010)-)           2       -413    84     0   130   131     4.32311    -3.71886    -3.14662     6.81620     2.01000
                                                                 0.053      -0.035      -0.052       0.085
  115  gamma                 1         22    86     0     0     0     0.64972    -0.39769    -0.44075     0.88009     0.00000
                                                                16.772      -9.866     -11.667      22.717
  116  gamma                 1         22    86     0     0     0     0.93552    -0.58337    -0.45697     1.19346     0.00000
                                                                16.772      -9.866     -11.667      22.717
  117  (KS0)                 2        310    88     0   132   133    20.23058   -12.63014   -14.25850    27.79117     0.49767
                                                                16.772      -9.866     -11.667      22.717
  118  gamma                 1         22    90     0     0     0     6.61671    -3.92868    -4.57776     8.95384     0.00000
                                                                17.190     -10.091     -11.996      23.296
  119  (pi0)                 2        111    90     0   134   135     6.80520    -3.70395    -5.45268     9.47523     0.13498
                                                                17.190     -10.091     -11.996      23.296
  120  gamma                 1         22    91     0     0     0     1.60929    -0.88462    -1.35337     2.28122     0.00000
                                                                17.191     -10.091     -11.996      23.296
  121  gamma                 1         22    91     0     0     0     0.52469    -0.21165    -0.37699     0.67986     0.00000
                                                                17.191     -10.091     -11.996      23.296
  122  pi+                   1        211    92     0     0     0     4.35830    -2.32188    -3.24686     5.91164     0.13957
                                                                17.190     -10.091     -11.996      23.296
  123  (pi0)                 2        111    92     0   136   137     0.57118    -0.41998    -0.37612     0.81383     0.13498
                                                                17.190     -10.091     -11.996      23.296
  124  gamma                 1         22   108     0     0     0     1.81757     0.43983    -2.57244     3.18033     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   108     0     0     0     0.39771     0.07467    -0.66353     0.77718     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  (pi0)                 2        111   111     0   138   139     0.15114    -0.34186    -0.32280     0.51199     0.13498
                                                                69.011     -43.701     -90.788     137.534
  127  (pi0)                 2        111   111     0   140   141     0.39183    -0.00197    -0.39151     0.57012     0.13498
                                                                69.011     -43.701     -90.788     137.534
  128  nu_tau~               1        -16   113     0     0     0     2.45998    -2.03936    -2.42347     4.01046     0.00999
                                                                 0.443      -0.238      -0.490       0.712
  129  pi+                   1        211   113     0     0     0     5.02944    -1.86703    -6.01068     8.05785     0.13957
                                                                 0.443      -0.238      -0.490       0.712
  130  (D-)                  2       -411   114     0   142   143     3.96442    -3.38622    -2.89922     6.25162     1.86930
                                                                 0.053      -0.035      -0.052       0.085
  131  (pi0)                 2        111   114     0   144   145     0.35870    -0.33265    -0.24740     0.56458     0.13498
                                                                 0.053      -0.035      -0.052       0.085
  132  pi+                   1        211   117     0     0     0    16.52857   -10.22598   -11.49212    22.57991     0.13957
                                                               847.840    -528.709    -597.403    1164.372
  133  pi-                   1       -211   117     0     0     0     3.70201    -2.40416    -2.76638     5.21126     0.13957
                                                               847.840    -528.709    -597.403    1164.372
  134  gamma                 1         22   119     0     0     0     0.28014    -0.15681    -0.25927     0.41265     0.00000
                                                                17.192     -10.092     -11.998      23.299
  135  gamma                 1         22   119     0     0     0     6.52506    -3.54715    -5.19342     9.06257     0.00000
                                                                17.192     -10.092     -11.998      23.299
  136  gamma                 1         22   123     0     0     0     0.21063    -0.22475    -0.12108     0.33096     0.00000
                                                                17.190     -10.091     -11.996      23.296
  137  gamma                 1         22   123     0     0     0     0.36055    -0.19524    -0.25504     0.48287     0.00000
                                                                17.190     -10.091     -11.996      23.296
  138  gamma                 1         22   126     0     0     0     0.15882    -0.35073    -0.30769     0.49286     0.00000
                                                                69.011     -43.701     -90.788     137.534
  139  gamma                 1         22   126     0     0     0    -0.00768     0.00887    -0.01511     0.01913     0.00000
                                                                69.011     -43.701     -90.788     137.534
  140  gamma                 1         22   127     0     0     0    -0.01004     0.00272    -0.00232     0.01066     0.00000
                                                                69.011     -43.701     -90.788     137.534
  141  gamma                 1         22   127     0     0     0     0.40188    -0.00469    -0.38919     0.55946     0.00000
                                                                69.011     -43.701     -90.788     137.534
  142  (K0)                  2        311   130     0   146   146     1.60347    -1.90162    -1.71093     3.05978     0.49767
                                                                 0.256      -0.208      -0.200       0.404
  143  (rho(770)-)           2       -213   130     0   147   148     2.36094    -1.48460    -1.18829     3.19185     0.99889
                                                                 0.256      -0.208      -0.200       0.404
  144  gamma                 1         22   131     0     0     0    -0.00175    -0.04843    -0.02363     0.05392     0.00000
                                                                 0.053      -0.035      -0.052       0.085
  145  gamma                 1         22   131     0     0     0     0.36044    -0.28421    -0.22377     0.51066     0.00000
                                                                 0.053      -0.035      -0.052       0.085
  146  (KS0)                 2        310   142     0   149   150     1.60347    -1.90162    -1.71093     3.05978     0.49767
                                                                 0.256      -0.208      -0.200       0.404
  147  pi-                   1       -211   143     0     0     0     1.62441    -0.69812    -0.32168     1.80251     0.13957
                                                                 0.256      -0.208      -0.200       0.404
  148  (pi0)                 2        111   143     0   151   152     0.73653    -0.78648    -0.86661     1.38934     0.13498
                                                                 0.256      -0.208      -0.200       0.404
  149  pi+                   1        211   146     0     0     0     1.04830    -1.50409    -1.28078     2.24078     0.13957
                                                               186.709    -221.330    -199.149     356.198
  150  pi-                   1       -211   146     0     0     0     0.55517    -0.39752    -0.43015     0.81899     0.13957
                                                               186.709    -221.330    -199.149     356.198
  151  gamma                 1         22   148     0     0     0     0.38516    -0.31325    -0.40329     0.63962     0.00000
                                                                 0.256      -0.208      -0.200       0.404
  152  gamma                 1         22   148     0     0     0     0.35137    -0.47323    -0.46332     0.74972     0.00000
                                                                 0.256      -0.208      -0.200       0.404
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.08021    -0.02158   141.39729   141.39731     0.00000
    4  (e+)                  2        -11     1     2     7     9    60.93999   -14.28209  -216.77443   225.62982     0.00000
    5  gamma                 1         22     1     2     0     0    -0.10189     0.02742    70.75965    70.75973     0.00000
    6  gamma                 1         22     1     2     0     0   -60.91831    14.27626     4.85549    62.75690     0.00000
    7  mu-                   1         13     3     4     0     0     9.59395    -8.70442     7.92121    15.18445     0.10566
    8  mu+                   1        -13     3     4     0     0  -128.85081    10.67683   -90.19896   157.64641     0.10566
    9  H_10                  1         25     3     4     0     0   180.27706   -16.27609     6.90060   194.19667    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.802142D-01 -0.215843D-01  0.141397D+03  0.141397D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.609400D+02 -0.142821D+02 -0.216774D+03  0.225630D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.959395D+01 -0.870442D+01  0.792121D+01  0.151841D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.128851D+03  0.106768D+02 -0.901990D+02  0.157646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180277D+03 -0.162761D+02  0.690060D+01  0.194197D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.10189     0.02742    70.75965    70.75973     0.00000
    2  gamma                 1         22     0     0     0     0   -60.91831    14.27626     4.85549    62.75690     0.00000
    3  mu-                   1         13     0     0     0     0     9.59395    -8.70442     7.92121    15.18445     0.10566
    4  mu+                   1        -13     0     0     0     0  -128.85081    10.67683   -90.19896   157.64641     0.10566
    5  H_10                  1         25     0     0     0     0   180.27706   -16.27609     6.90060   194.19667    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.10189      0.02742     70.75965     70.75973      0.00000
    2  gamma              1        22    0           0           0    -60.91831     14.27626      4.85549     62.75690      0.00000
    3  mu-                1        13    0           0           0      9.59395     -8.70442      7.92121     15.18445      0.10566
    4  mu+                1       -13    0           0           0   -128.85081     10.67683    -90.19896    157.64641      0.10566
    5  h0                 1        25    0           0           0    180.27706    -16.27609      6.90060    194.19667     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23800    500.54416    500.54410
  pytaud itau,orig,forig,n_ini=           79           0          24          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.10189      0.02742     70.75965     70.75973      0.00000
    2  gamma              1        22    0           0           0    -60.91831     14.27626      4.85549     62.75690      0.00000
    3  mu-                1        13    0           0           0      9.59395     -8.70442      7.92121     15.18445      0.10566
    4  mu+                1       -13    0           0           0   -128.85081     10.67683    -90.19896    157.64641      0.10566
    5  (h0)              11        25    0           6           7    180.27706    -16.27609      6.90060    194.19667     70.00000
    6  (b)               14         5    5   3   7   9   0   0   9    155.90479      8.70582     18.01131    157.25630      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     24.37227    -24.98191    -11.11071     36.94037      4.80000
    8  (CMshower)        11        94    6           9          10    180.27706    -16.27609      6.90060    194.19667     70.00000
    9  (b)               14         5    8   3   6  12   0   6  11    150.77484      8.20252     17.30402    152.18359      7.75129
   10  (bbar)            14        -5    8   0   7  13   3   7  14     29.50222    -24.47861    -10.40343     42.01308     13.68519
   11  (b)               13         5    9   2  12   0   0   9   0     88.30854      3.52509     11.98735     89.31719      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     62.46630      4.67743      5.31668     62.86640      0.00000
   13  (bbar)            14        -5   10   0  10  15   3  14  16     25.93563    -24.42184    -10.37227     38.44590     10.07075
   14  (g)               13        21   10   2  13   0   2  10   0      3.56659     -0.05676     -0.03115      3.56718      0.00000
   15  (bbar)            13        -5   13   0  13   0   2  16   0     21.10360    -19.96705    -11.79622     31.72122      4.80000
   16  (g)               13        21   13   2  15   0   2  13   0      4.83203     -4.45480      1.42395      6.72468      0.00000
   17  (b)           A   12         5   11          22          22     88.30854      3.52509     11.98735     89.31719      4.80000
   18  (g)           I   12        21   12          22          22     62.46630      4.67743      5.31668     62.86640      0.00000
   19  (g)           I   12        21   14          22          22      3.56659     -0.05676     -0.03115      3.56718      0.00000
   20  (g)           I   12        21   16          22          22      4.83203     -4.45480      1.42395      6.72468      0.00000
   21  (bbar)        V   11        -5   15          22          22     21.10360    -19.96705    -11.79622     31.72122      4.80000
   22  (string)          11        92   17          23          33    180.27706    -16.27609      6.90060    194.19667     70.00000
   23  (B*-)             11      -523   22          34          35     97.17710      5.16850     12.16832     98.21672      5.32480
   24  (rho+)            11       213   22          36          37     15.00107      0.46456      1.21759     15.06677      0.52627
   25  pi-                1      -211   22           0           0      7.86380      0.26468      1.04249      7.93824      0.13957
   26  (rho0)            11       113   22          38          39      7.98012      0.58005      1.32996      8.15046      0.80154
   27  (omega)           11       223   22          40          42     13.27506      0.26727      0.23509     13.30257      0.77746
   28  (rho+)            11       213   22          43          44      8.22284      0.37331      1.54495      8.42159      0.88427
   29  (a_1-)            11    -20213   22          45          46      3.62689     -0.21972     -0.29846      3.83558      1.19162
   30  pi+                1       211   22           0           0      0.99083     -0.74436      0.45637      1.32799      0.13957
   31  (rho-)            11      -213   22          47          48      1.52830     -0.04353      0.13794      1.77214      0.88534
   32  (h_1)             11     10223   22          49          50      2.99933     -2.52688      0.53533      4.13320      1.18981
   33  (B_1+)            11     10523   22          51          52     21.61172    -19.85996    -11.46898     32.03141      5.74366
   34  (B-)              11      -521   23          53          55     96.25619      5.13284     12.09693     97.29235      5.27890
   35  gamma              1        22   23           0           0      0.92091      0.03566      0.07139      0.92436      0.00000
   36  pi+                1       211   24           0           0      2.86353      0.23908      0.20115      2.88391      0.13957
   37  (pi0)             11       111   24          56          57     12.13754      0.22548      1.01644     12.18286      0.13498
   38  pi-                1      -211   26           0           0      3.17110      0.27398      0.89947      3.31051      0.13957
   39  pi+                1       211   26           0           0      4.80902      0.30606      0.43049      4.83995      0.13957
   40  pi+                1       211   27           0           0      4.90747     -0.11075      0.18467      4.91417      0.13957
   41  pi-                1      -211   27           0           0      4.48868      0.27950      0.18782      4.50345      0.13957
   42  (pi0)             11       111   27          58          59      3.87892      0.09853     -0.13740      3.88494      0.13498
   43  pi+                1       211   28           0           0      4.79847      0.45564      0.55751      4.85419      0.13957
   44  (pi0)             11       111   28          60          61      3.42437     -0.08233      0.98743      3.56740      0.13498
   45  (rho-)            11      -213   29          62          63      1.97166     -0.45646     -0.21421      2.15595      0.71163
   46  (pi0)             11       111   29          64          65      1.65524      0.23674     -0.08424      1.67963      0.13498
   47  pi-                1      -211   31           0           0      0.72968      0.37151     -0.08549      0.83501      0.13957
   48  (pi0)             11       111   31          66          67      0.79862     -0.41504      0.22343      0.93712      0.13498
   49  (rho-)            11      -213   32          68          69      2.38899     -1.94001      0.68828      3.26153      0.83242
   50  pi+                1       211   32           0           0      0.61034     -0.58687     -0.15296      0.87167      0.13957
   51  (B*0)             11       513   33          70          71     19.74212    -18.65549    -10.57674     29.63106      5.32480
   52  pi+                1       211   33           0           0      1.86960     -1.20447     -0.89224      2.40036      0.13957
   53  nu_ebar            1       -12   34           0           0     19.40413      2.06070      3.73121     19.86677      0.00000
   54  e-                 1        11   34           0           0     19.99249      0.58984      1.71993     20.07500      0.00051
   55  (D*_10)           11     20423   34          72          73     56.85957      2.48230      6.64579     57.35058      2.39794
   56  gamma              1        22   37           0           0      6.19413      0.11470      0.45101      6.21159      0.00000
   57  gamma              1        22   37           0           0      5.94341      0.11078      0.56544      5.97128      0.00000
   58  gamma              1        22   42           0           0      1.04377      0.00689      0.01960      1.04397      0.00000
   59  gamma              1        22   42           0           0      2.83515      0.09164     -0.15700      2.84097      0.00000
   60  gamma              1        22   44           0           0      1.92568     -0.11327      0.55639      2.00765      0.00000
   61  gamma              1        22   44           0           0      1.49869      0.03094      0.43104      1.55975      0.00000
   62  pi-                1      -211   45           0           0      1.09686     -0.58214     -0.08300      1.25234      0.13957
   63  (pi0)             11       111   45          74          75      0.87480      0.12568     -0.13121      0.90361      0.13498
   64  gamma              1        22   46           0           0      1.64141      0.22256     -0.09040      1.65890      0.00000
   65  gamma              1        22   46           0           0      0.01383      0.01418      0.00616      0.02074      0.00000
   66  gamma              1        22   48           0           0      0.70605     -0.39815      0.16764      0.82773      0.00000
   67  gamma              1        22   48           0           0      0.09257     -0.01690      0.05579      0.10940      0.00000
   68  pi-                1      -211   49           0           0      0.44580     -0.74917      0.36646      0.95591      0.13957
   69  (pi0)             11       111   49          76          77      1.94318     -1.19084      0.32183      2.30561      0.13498
   70  (B0)              11       511   51          78          80     19.50858    -18.45723    -10.41598     29.28509      5.27920
   71  gamma              1        22   51           0           0      0.23354     -0.19826     -0.16076      0.34596      0.00000
   72  (D*0)             11       423   55          81          82     52.05609      2.49734      5.89011     52.48613      2.00670
   73  (pi0)             11       111   55          83          84      4.80347     -0.01504      0.75569      4.86445      0.13498
   74  gamma              1        22   63           0           0      0.42884     -0.00640     -0.06693      0.43408      0.00000
   75  gamma              1        22   63           0           0      0.44596      0.13208     -0.06429      0.46953      0.00000
   76  gamma              1        22   69           0           0      1.53462     -0.94835      0.30942      1.83035      0.00000
   77  gamma              1        22   69           0           0      0.40857     -0.24249      0.01241      0.47527      0.00000
   78  nu_tau             1        16   70           0           0      2.99834     -2.37396     -1.05627      3.96755      0.00000
   79  tau+               1       -15   70           0           0      0.00000      0.00000      0.34272      1.80975      1.77700
   80  D*-                1      -413   70           0           0     10.19356    -11.01611     -7.09910     16.72425      2.01000
   81  D0                 1       421   72           0           0     45.12871      2.18252      5.14808     45.51201      1.86450
   82  gamma              1        22   72           0           0      6.92739      0.31482      0.74202      6.97412      0.00000
   83  gamma              1        22   73           0           0      3.06419      0.00292      0.54641      3.11253      0.00000
   84  gamma              1        22   73           0           0      1.73928     -0.01796      0.20928      1.75192      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -6.31668      5.06717      2.84133    493.76061    493.68603
  do_dexay jtau,jorig,jforig,nhep=           79           0          24           6
  i,idhep(i),spinlh(3,i)=           79         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.08021    -0.02158   141.39729   141.39731     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    60.93999   -14.28209  -216.77443   225.62982     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.10189     0.02742    70.75965    70.75973     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -60.91831    14.27626     4.85549    62.75690     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.59395    -8.70442     7.92121    15.18445     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -128.85081    10.67683   -90.19896   157.64641     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   180.27706   -16.27609     6.90060   194.19667    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.10189     0.02742    70.75965    70.75973     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -60.91831    14.27626     4.85549    62.75690     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     9.59395    -8.70442     7.92121    15.18445     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -128.85081    10.67683   -90.19896   157.64641     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   180.27706   -16.27609     6.90060   194.19667    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   155.90479     8.70582    18.01131   157.25630     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    24.37227   -24.98191   -11.11071    36.94037     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   180.27706   -16.27609     6.90060   194.19667    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   150.77484     8.20252    17.30402   152.18359     7.75129
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    29.50222   -24.47861   -10.40343    42.01308    13.68519
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    88.30854     3.52509    11.98735    89.31719     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    62.46630     4.67743     5.31668    62.86640     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    25.93563   -24.42184   -10.37227    38.44590    10.07075
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     3.56659    -0.05676    -0.03115     3.56718     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    21.10360   -19.96705   -11.79622    31.72122     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     4.83203    -4.45480     1.42395     6.72468     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    88.30854     3.52509    11.98735    89.31719     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    62.46630     4.67743     5.31668    62.86640     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     3.56659    -0.05676    -0.03115     3.56718     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     4.83203    -4.45480     1.42395     6.72468     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    21.10360   -19.96705   -11.79622    31.72122     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42   180.27706   -16.27609     6.90060   194.19667    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    43    44    97.17710     5.16850    12.16832    98.21672     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    45    46    15.00107     0.46456     1.21759    15.06677     0.52627
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0     7.86380     0.26468     1.04249     7.93824     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    47    48     7.98012     0.58005     1.32996     8.15046     0.80154
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    31     0    49    51    13.27506     0.26727     0.23509    13.30257     0.77746
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    31     0    52    53     8.22284     0.37331     1.54495     8.42159     0.88427
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    31     0    54    55     3.62689    -0.21972    -0.29846     3.83558     1.19162
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0     0.99083    -0.74436     0.45637     1.32799     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    31     0    56    57     1.52830    -0.04353     0.13794     1.77214     0.88534
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    31     0    58    59     2.99933    -2.52688     0.53533     4.13320     1.18981
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)+)             2      10523    31     0    60    61    21.61172   -19.85996   -11.46898    32.03141     5.74366
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    32     0    62    64    96.25619     5.13284    12.09693    97.29235     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    32     0     0     0     0.92091     0.03566     0.07139     0.92436     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     2.86353     0.23908     0.20115     2.88391     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    65    66    12.13754     0.22548     1.01644    12.18286     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     3.17110     0.27398     0.89947     3.31051     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     4.80902     0.30606     0.43049     4.83995     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     4.90747    -0.11075     0.18467     4.91417     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     4.48868     0.27950     0.18782     4.50345     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    67    68     3.87892     0.09853    -0.13740     3.88494     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     4.79847     0.45564     0.55751     4.85419     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    69    70     3.42437    -0.08233     0.98743     3.56740     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    38     0    71    72     1.97166    -0.45646    -0.21421     2.15595     0.71163
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    73    74     1.65524     0.23674    -0.08424     1.67963     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     0.72968     0.37151    -0.08549     0.83501     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    75    76     0.79862    -0.41504     0.22343     0.93712     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    41     0    77    78     2.38899    -1.94001     0.68828     3.26153     0.83242
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.61034    -0.58687    -0.15296     0.87167     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B*0)                 2        513    42     0    79    80    19.74212   -18.65549   -10.57674    29.63106     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     1.86960    -1.20447    -0.89224     2.40036     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  nu_e~                 1        -12    43     0     0     0    19.40413     2.06070     3.73121    19.86677     0.00000
                                                                 2.272       0.121       0.286       2.297
   63  e-                    1         11    43     0     0     0    19.99249     0.58984     1.71993    20.07500     0.00051
                                                                 2.272       0.121       0.286       2.297
   64  (D_1(H)0)             2      20423    43     0    81    82    56.85957     2.48230     6.64579    57.35058     2.39794
                                                                 2.272       0.121       0.286       2.297
   65  gamma                 1         22    46     0     0     0     6.19413     0.11470     0.45101     6.21159     0.00000
                                                                 0.003       0.000       0.000       0.003
   66  gamma                 1         22    46     0     0     0     5.94341     0.11078     0.56544     5.97128     0.00000
                                                                 0.003       0.000       0.000       0.003
   67  gamma                 1         22    51     0     0     0     1.04377     0.00689     0.01960     1.04397     0.00000
                                                                 0.001       0.000      -0.000       0.001
   68  gamma                 1         22    51     0     0     0     2.83515     0.09164    -0.15700     2.84097     0.00000
                                                                 0.001       0.000      -0.000       0.001
   69  gamma                 1         22    53     0     0     0     1.92568    -0.11327     0.55639     2.00765     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0     1.49869     0.03094     0.43104     1.55975     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0     1.09686    -0.58214    -0.08300     1.25234     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    83    84     0.87480     0.12568    -0.13121     0.90361     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     1.64141     0.22256    -0.09040     1.65890     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    55     0     0     0     0.01383     0.01418     0.00616     0.02074     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.70605    -0.39815     0.16764     0.82773     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.09257    -0.01690     0.05579     0.10940     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0     0.44580    -0.74917     0.36646     0.95591     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0    85    86     1.94318    -1.19084     0.32183     2.30561     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    60     0    87    89    19.50858   -18.45723   -10.41598    29.28509     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0     0.23354    -0.19826    -0.16076     0.34596     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)0)           2        423    64     0    90    91    52.05609     2.49734     5.89011    52.48613     2.00670
                                                                 2.272       0.121       0.286       2.297
   82  (pi0)                 2        111    64     0    92    93     4.80347    -0.01504     0.75569     4.86445     0.13498
                                                                 2.272       0.121       0.286       2.297
   83  gamma                 1         22    72     0     0     0     0.42884    -0.00640    -0.06693     0.43408     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    72     0     0     0     0.44596     0.13208    -0.06429     0.46953     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    78     0     0     0     1.53462    -0.94835     0.30942     1.83035     0.00000
                                                                 0.001      -0.001       0.000       0.001
   86  gamma                 1         22    78     0     0     0     0.40857    -0.24249     0.01241     0.47527     0.00000
                                                                 0.001      -0.001       0.000       0.001
   87  nu_tau                1         16    79     0     0     0     2.99834    -2.37396    -1.05627     3.96755     0.00000
                                                                 0.214      -0.202      -0.114       0.321
   88  (tau+)                2        -15    79     0    94    95     6.31668    -5.06717    -2.26062     8.59330     1.77700
                                                                 0.214      -0.202      -0.114       0.321
   89  (D*(2010)-)           2       -413    79     0    98    99    10.19356   -11.01611    -7.09910    16.72425     2.01000
                                                                 0.214      -0.202      -0.114       0.321
   90  (D0)                  2        421    81     0   100   103    45.12871     2.18252     5.14808    45.51201     1.86450
                                                                 2.272       0.121       0.286       2.297
   91  gamma                 1         22    81     0     0     0     6.92739     0.31482     0.74202     6.97412     0.00000
                                                                 2.272       0.121       0.286       2.297
   92  gamma                 1         22    82     0     0     0     3.06419     0.00292     0.54641     3.11253     0.00000
                                                                 2.274       0.121       0.286       2.298
   93  gamma                 1         22    82     0     0     0     1.73928    -0.01796     0.20928     1.75192     0.00000
                                                                 2.274       0.121       0.286       2.298
   94  nu_tau~               1        -16    88     0     0     0     2.03887    -0.84969    -0.52675     2.27080     0.01000
                                                                 0.389      -0.343      -0.177       0.559
   95  (K*(892)+)            2        323    88     0    96    97     4.27781    -4.21747    -1.73387     6.32250     0.93857
                                                                 0.389      -0.343      -0.177       0.559
   96  pi+                   1        211    95     0     0     0     0.35724    -0.18807    -0.03615     0.42869     0.13957
                                                                 0.389      -0.343      -0.177       0.559
   97  KL0                   1        130    95     0     0     0     3.92057    -4.02940    -1.69772     5.89380     0.49772
                                                                 0.389      -0.343      -0.177       0.559
   98  (D-)                  2       -411    89     0   104   108     9.39481   -10.18400    -6.58621    15.45473     1.86930
                                                                 0.214      -0.202      -0.114       0.321
   99  (pi0)                 2        111    89     0   109   110     0.79875    -0.83211    -0.51289     1.26952     0.13498
                                                                 0.214      -0.202      -0.114       0.321
  100  (K~0)                 2       -311    90     0   111   111    14.40425     0.59754     1.82953    14.54079     0.49767
                                                                 4.299       0.219       0.517       4.340
  101  pi+                   1        211    90     0     0     0    13.61374     0.86340     1.58365    13.73342     0.13957
                                                                 4.299       0.219       0.517       4.340
  102  pi-                   1       -211    90     0     0     0     7.57609     0.00798     0.46544     7.59166     0.13957
                                                                 4.299       0.219       0.517       4.340
  103  (pi0)                 2        111    90     0   112   113     9.53462     0.71360     1.26947     9.64613     0.13498
                                                                 4.299       0.219       0.517       4.340
  104  (K0)                  2        311    98     0   114   114     1.66644    -1.79612    -1.14963     2.75180     0.49767
                                                                 0.233      -0.223      -0.128       0.353
  105  pi-                   1       -211    98     0     0     0     1.24786    -1.64765    -0.92776     2.26983     0.13957
                                                                 0.233      -0.223      -0.128       0.353
  106  pi-                   1       -211    98     0     0     0     1.47740    -1.88091    -1.35835     2.75412     0.13957
                                                                 0.233      -0.223      -0.128       0.353
  107  pi+                   1        211    98     0     0     0     0.90424    -0.98367    -0.40008     1.40171     0.13957
                                                                 0.233      -0.223      -0.128       0.353
  108  (pi0)                 2        111    98     0   115   116     4.09886    -3.87566    -2.75039     6.27728     0.13498
                                                                 0.233      -0.223      -0.128       0.353
  109  gamma                 1         22    99     0     0     0     0.04366    -0.04126     0.00372     0.06019     0.00000
                                                                 0.214      -0.202      -0.114       0.321
  110  gamma                 1         22    99     0     0     0     0.75509    -0.79084    -0.51661     1.20933     0.00000
                                                                 0.214      -0.202      -0.114       0.321
  111  (KS0)                 2        310   100     0   117   118    14.40425     0.59754     1.82953    14.54079     0.49767
                                                                 4.299       0.219       0.517       4.340
  112  gamma                 1         22   103     0     0     0     6.27495     0.44795     0.89601     6.35441     0.00000
                                                                 4.303       0.219       0.517       4.344
  113  gamma                 1         22   103     0     0     0     3.25967     0.26566     0.37346     3.29173     0.00000
                                                                 4.303       0.219       0.517       4.344
  114  (KS0)                 2        310   104     0   119   120     1.66644    -1.79612    -1.14963     2.75180     0.49767
                                                                 0.233      -0.223      -0.128       0.353
  115  gamma                 1         22   108     0     0     0     1.79042    -1.72395    -1.28209     2.79667     0.00000
                                                                 0.233      -0.223      -0.128       0.353
  116  gamma                 1         22   108     0     0     0     2.30844    -2.15170    -1.46831     3.48061     0.00000
                                                                 0.233      -0.223      -0.128       0.353
  117  pi-                   1       -211   111     0     0     0     9.94670     0.56563     1.36478    10.05678     0.13957
                                                              1654.792      68.687     210.152    1670.478
  118  pi+                   1        211   111     0     0     0     4.45756     0.03190     0.46476     4.48401     0.13957
                                                              1654.792      68.687     210.152    1670.478
  119  pi-                   1       -211   114     0     0     0     0.66607    -0.86668    -0.70844     1.31002     0.13957
                                                                37.727     -40.635     -25.993      62.266
  120  pi+                   1        211   114     0     0     0     1.00037    -0.92944    -0.44119     1.44178     0.13957
                                                                37.727     -40.635     -25.993      62.266
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00006    -0.00005   240.23150   240.23150     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66246   249.66246     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00005     8.92089     8.92089     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00009     0.00009     0.00000
    7  mu-                   1         13     3     4     0     0     7.91182    17.56553    69.19180    71.82382     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.10222   141.94773    90.28036   173.17363     0.10566
    9  H_10                  1         25     3     4     0     0    33.19034  -159.51331  -168.90312   244.89663    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.581261D-04 -0.529159D-04  0.240232D+03  0.240232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.110780D-07 -0.124087D-07 -0.249662D+03  0.249662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.791182D+01  0.175655D+02  0.691918D+02  0.718237D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.411022D+02  0.141948D+03  0.902804D+02  0.173174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.331903D+02 -0.159513D+03 -0.168903D+03  0.244897D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00006     0.00005     8.92089     8.92089     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00009     0.00009     0.00000
    3  mu-                   1         13     0     0     0     0     7.91182    17.56553    69.19180    71.82382     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.10222   141.94773    90.28036   173.17363     0.10566
    5  H_10                  1         25     0     0     0     0    33.19034  -159.51331  -168.90312   244.89663    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00006      0.00005      8.92089      8.92089      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00009      0.00009      0.00000
    3  mu-                1        13    0           0           0      7.91182     17.56553     69.19180     71.82382      0.10566
    4  mu+                1       -13    0           0           0    -41.10222    141.94773     90.28036    173.17363      0.10566
    5  h0                 1        25    0           0           0     33.19034   -159.51331   -168.90312    244.89663     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.51016    498.81506    498.81480
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00006    -0.00005   240.23150   240.23150     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66246   249.66246     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00005     8.92089     8.92089     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.91182    17.56553    69.19180    71.82382     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.10222   141.94773    90.28036   173.17363     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.19034  -159.51331  -168.90312   244.89663    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00005     8.92089     8.92089     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     7.91182    17.56553    69.19180    71.82382     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -41.10222   141.94773    90.28036   173.17363     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    33.19034  -159.51331  -168.90312   244.89663    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -33.19040   159.51326   159.47216   244.99745    89.70116
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     7.91175    17.56536    69.19117    71.82316     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -41.10215   141.94789    90.28100   173.17429     0.29197
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -41.09017   141.92042    90.26281   173.13923     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01198     0.02747     0.01818     0.03506     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    27.18675   -47.81726   -20.27905    58.82082     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     6.00359  -111.69605  -148.62407   186.07580     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    33.19034  -159.51331  -168.90312   244.89663    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29    23.06548   -40.72753   -17.43147    50.17613     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    10.12487  -118.78578  -151.47165   194.72050    27.56514
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    31    31     0.53770   -94.55812  -106.51238   142.51124     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28     9.58717   -24.22767   -44.95927    52.20926     5.05738
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    32    32     1.68201    -2.48667    -5.98061     6.85787     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    30    30     7.90516   -21.74100   -38.97867    45.35139     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33    23.06548   -40.72753   -17.43147    50.17613     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    33     7.90516   -21.74100   -38.97867    45.35139     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    25     0    39    39     0.53770   -94.55812  -106.51238   142.51124     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    27     0    39    39     1.68201    -2.48667    -5.98061     6.85787     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    30    34    38    30.97063   -62.46853   -56.41013    95.52752    32.89236
                                                                 0.000       0.000       0.000       0.000
   34  (B_s1(L)~0)           2     -10533    33     0    43    44    22.15828   -39.85894   -17.56959    49.22829     5.91689
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    33     0     0     0     0.83609    -0.70364    -0.79890     1.44084     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    45    46     1.12090    -4.08570    -5.46785     6.98336     0.95942
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    33     0    47    49     2.12111    -4.25669    -8.17522     9.48994     0.77851
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)-)           2       -413    33     0    50    51     4.73426   -13.56355   -24.39857    28.38509     2.01000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    32    40    42     2.21971   -97.04478  -112.49299   149.36911    15.29185
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(H)+)             2      20523    39     0    52    53     0.98666   -87.67901   -99.05443   132.41716     5.82607
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    54    55    -0.14559    -5.25331    -5.15617     7.38964     0.63411
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)0)           2        423    39     0    56    57     1.37865    -4.11246    -8.28238     9.56231     2.00670
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    34     0    58    59    19.74027   -35.95161   -16.04119    44.36068     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    34     0     0     0     2.41801    -3.90733    -1.52840     4.86761     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     1.20718    -3.03110    -4.33421     5.42676     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    60    61    -0.08628    -1.05461    -1.13364     1.55660     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.34870    -0.67466    -1.68249     1.85121     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0     0.41162    -1.13241    -2.15197     2.47027     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    62    63     1.36079    -2.44962    -4.34076     5.16845     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (D~0)                 2       -421    38     0    64    66     4.45767   -12.80407   -23.05983    26.81505     1.86450
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     0.27658    -0.75948    -1.33874     1.57004     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    40     0    67    68     1.30618   -84.93670   -95.91549   128.23449     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -0.31952    -2.74231    -3.13894     4.18267     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -0.02529    -3.63594    -3.20830     4.85112     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.12030    -1.61737    -1.94787     2.53851     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D0)                  2        421    42     0    69    71     1.30254    -3.91955    -7.84795     9.06235     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    72    73     0.07611    -0.19291    -0.43443     0.49996     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    43     0    74    78    19.64469   -35.84188   -15.96277    44.19538     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0     0.09558    -0.10973    -0.07842     0.16530     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0     0.03169    -0.17530    -0.16099     0.24011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    46     0     0     0    -0.11798    -0.87931    -0.97264     1.31649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    49     0     0     0     0.83818    -1.50679    -2.54877     3.07721     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   63  gamma                 1         22    49     0     0     0     0.52261    -0.94283    -1.79199     2.09124     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   64  (K*(892)0)            2        313    50     0    79    80     1.19842    -3.20160    -5.77402     6.76386     0.85093
                                                                 0.083      -0.238      -0.429       0.499
   65  pi-                   1       -211    50     0     0     0     1.45368    -4.01768    -7.83085     8.92170     0.13957
                                                                 0.083      -0.238      -0.429       0.499
   66  pi+                   1        211    50     0     0     0     1.80557    -5.58479    -9.45496    11.12950     0.13957
                                                                 0.083      -0.238      -0.429       0.499
   67  (B0)                  2        511    52     0    81    82     1.30069   -84.93222   -95.91033   128.22572     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0     0.00550    -0.00448    -0.00517     0.00877     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    56     0     0     0     0.16709    -0.61856    -1.72011     1.90078     0.49360
                                                                 0.005      -0.014      -0.028       0.032
   70  K+                    1        321    56     0     0     0     0.55778    -2.45058    -4.36885     5.06429     0.49360
                                                                 0.005      -0.014      -0.028       0.032
   71  (K~0)                 2       -311    56     0    83    83     0.57767    -0.85040    -1.75899     2.09729     0.49767
                                                                 0.005      -0.014      -0.028       0.032
   72  gamma                 1         22    57     0     0     0     0.06561    -0.09752    -0.35942     0.37815     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    57     0     0     0     0.01049    -0.09540    -0.07501     0.12181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  (D*(2010)+)           2        413    58     0    84    85     6.34020   -12.32840    -5.64434    15.10252     2.01000
                                                                 0.386      -0.705      -0.314       0.869
   75  n0                    1       2112    58     0     0     0     4.96242    -8.23566    -3.42264    10.24934     0.93957
                                                                 0.386      -0.705      -0.314       0.869
   76  pi-                   1       -211    58     0     0     0     0.16590    -0.50419    -0.16299     0.57252     0.13957
                                                                 0.386      -0.705      -0.314       0.869
   77  (omega(782))          2        223    58     0    86    88     4.67978    -8.16871    -3.99609    10.25728     0.78409
                                                                 0.386      -0.705      -0.314       0.869
   78  p~-                   1      -2212    58     0     0     0     3.49640    -6.60492    -2.73671     8.01372     0.93827
                                                                 0.386      -0.705      -0.314       0.869
   79  K+                    1        321    64     0     0     0     0.93815    -2.48163    -4.89738     5.59165     0.49360
                                                                 0.083      -0.238      -0.429       0.499
   80  pi-                   1       -211    64     0     0     0     0.26027    -0.71997    -0.87664     1.17221     0.13957
                                                                 0.083      -0.238      -0.429       0.499
   81  (D-)                  2       -411    67     0    89    91     0.61303   -14.64073   -17.28523    22.73764     1.86930
                                                                 0.011      -0.725      -0.818       1.094
   82  (D*_s+)               2        433    67     0    92    93     0.68765   -70.29149   -78.62509   105.48808     2.11240
                                                                 0.011      -0.725      -0.818       1.094
   83  (KS0)                 2        310    71     0    94    95     0.57767    -0.85040    -1.75899     2.09729     0.49767
                                                                 0.005      -0.014      -0.028       0.032
   84  (D0)                  2        421    74     0    96    98     5.85686   -11.34742    -5.16522    13.90045     1.86450
                                                                 0.386      -0.705      -0.314       0.869
   85  pi+                   1        211    74     0     0     0     0.48333    -0.98098    -0.47912     1.20207     0.13957
                                                                 0.386      -0.705      -0.314       0.869
   86  pi-                   1       -211    77     0     0     0     1.25941    -1.92787    -1.00693     2.51718     0.13957
                                                                 0.386      -0.705      -0.314       0.869
   87  pi+                   1        211    77     0     0     0     1.59421    -3.17993    -1.26081     3.77659     0.13957
                                                                 0.386      -0.705      -0.314       0.869
   88  (pi0)                 2        111    77     0    99   100     1.82616    -3.06091    -1.72835     3.96352     0.13498
                                                                 0.386      -0.705      -0.314       0.869
   89  mu-                   1         13    81     0     0     0     0.60470    -3.06346    -3.03411     4.35516     0.10566
                                                                 0.037      -1.344      -1.550       2.056
   90  nu_mu~                1        -14    81     0     0     0     0.03476    -0.71972    -1.18229     1.38456     0.00000
                                                                 0.037      -1.344      -1.550       2.056
   91  (K0)                  2        311    81     0   101   101    -0.02643   -10.85755   -13.06884    16.99792     0.49767
                                                                 0.037      -1.344      -1.550       2.056
   92  (D_s+)                2        431    82     0   102   104     0.70146   -69.69752   -78.05487   104.66458     1.96850
                                                                 0.011      -0.725      -0.818       1.094
   93  gamma                 1         22    82     0     0     0    -0.01380    -0.59397    -0.57022     0.82350     0.00000
                                                                 0.011      -0.725      -0.818       1.094
   94  (pi0)                 2        111    83     0   105   106     0.38428    -0.24604    -0.92958     1.04429     0.13498
                                                                21.301     -31.365     -64.875      77.352
   95  (pi0)                 2        111    83     0   107   108     0.19339    -0.60437    -0.82941     1.05300     0.13498
                                                                21.301     -31.365     -64.875      77.352
   96  e+                    1        -11    84     0     0     0     3.17327    -6.09779    -2.91070     7.46491     0.00051
                                                                 1.438      -2.743      -1.242       3.366
   97  nu_e                  1         12    84     0     0     0     2.24473    -4.49880    -1.88008     5.36775     0.00000
                                                                 1.438      -2.743      -1.242       3.366
   98  K-                    1       -321    84     0     0     0     0.43886    -0.75083    -0.37443     1.06779     0.49360
                                                                 1.438      -2.743      -1.242       3.366
   99  gamma                 1         22    88     0     0     0     0.50356    -0.96477    -0.53401     1.21223     0.00000
                                                                 0.387      -0.705      -0.314       0.870
  100  gamma                 1         22    88     0     0     0     1.32260    -2.09615    -1.19434     2.75128     0.00000
                                                                 0.387      -0.705      -0.314       0.870
  101  KL0                   1        130    91     0     0     0    -0.02643   -10.85755   -13.06884    16.99792     0.49767
                                                                 0.037      -1.344      -1.550       2.056
  102  (K_1(1270)-)          2     -10323    92     0   109   110     0.35983   -45.08965   -50.51816    67.72709     1.29165
                                                                 0.025      -2.108      -2.367       3.171
  103  pi+                   1        211    92     0     0     0     0.17025    -6.93157    -7.69585    10.35959     0.13957
                                                                 0.025      -2.108      -2.367       3.171
  104  K+                    1        321    92     0     0     0     0.17138   -17.67630   -19.84087    26.57790     0.49360
                                                                 0.025      -2.108      -2.367       3.171
  105  gamma                 1         22    94     0     0     0     0.26482    -0.18242    -0.50527     0.59892     0.00000
                                                                21.302     -31.365     -64.876      77.352
  106  gamma                 1         22    94     0     0     0     0.11946    -0.06362    -0.42431     0.44537     0.00000
                                                                21.302     -31.365     -64.876      77.352
  107  gamma                 1         22    95     0     0     0     0.16787    -0.58313    -0.73620     0.95405     0.00000
                                                                21.301     -31.365     -64.875      77.352
  108  gamma                 1         22    95     0     0     0     0.02552    -0.02124    -0.09321     0.09895     0.00000
                                                                21.301     -31.365     -64.875      77.352
  109  (K*(892)~0)           2       -313   102     0   111   112     0.46036   -25.39467   -28.32318    38.05321     0.86220
                                                                 0.025      -2.108      -2.367       3.171
  110  pi-                   1       -211   102     0     0     0    -0.10054   -19.69498   -22.19498    29.67388     0.13957
                                                                 0.025      -2.108      -2.367       3.171
  111  K-                    1       -321   109     0     0     0     0.21432   -10.21391   -11.16625    15.14261     0.49360
                                                                 0.025      -2.108      -2.367       3.171
  112  pi+                   1        211   109     0     0     0     0.24604   -15.18076   -17.15693    22.91060     0.13957
                                                                 0.025      -2.108      -2.367       3.171
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   243.28690   243.28690     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.17975    -0.19728   -49.19112    49.19184     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    -0.17975     0.19728  -201.20128   201.20146     0.00000
    7  mu-                   1         13     3     4     0     0    27.33363   -13.28960   -30.49354    43.05355     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.81594    29.01154    40.22134    50.98091     0.10566
    9  H_10                  1         25     3     4     0     0   -15.33793   -15.91922   184.36799   198.44453    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00 -0.693889D-16  0.243287D+03  0.243287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.179755D+00 -0.197280D+00 -0.491911D+02  0.491918D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.273336D+02 -0.132896D+02 -0.304935D+02  0.430534D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.118159D+02  0.290115D+02  0.402213D+02  0.509808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.153379D+02 -0.159192D+02  0.184368D+03  0.198445D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.17975     0.19728  -201.20128   201.20146     0.00000
    3  mu-                   1         13     0     0     0     0    27.33363   -13.28960   -30.49354    43.05355     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.81594    29.01154    40.22134    50.98091     0.10566
    5  H_10                  1         25     0     0     0     0   -15.33793   -15.91922   184.36799   198.44453    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.17975      0.19728   -201.20128    201.20146      0.00000
    3  mu-                1        13    0           0           0     27.33363    -13.28960    -30.49354     43.05355      0.10566
    4  mu+                1       -13    0           0           0    -11.81594     29.01154     40.22134     50.98091      0.10566
    5  h0                 1        25    0           0           0    -15.33793    -15.91922    184.36799    198.44453     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.10549    493.68044    493.62930
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   243.28690   243.28690     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.17975    -0.19728   -49.19112    49.19184     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    -0.17975     0.19728  -201.20128   201.20146     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.33363   -13.28960   -30.49354    43.05355     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.81594    29.01154    40.22134    50.98091     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.33793   -15.91922   184.36799   198.44453    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.17975     0.19728  -201.20128   201.20146     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    27.33363   -13.28960   -30.49354    43.05355     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.81594    29.01154    40.22134    50.98091     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.33793   -15.91922   184.36799   198.44453    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.51769    15.72194     9.72780    94.03446    90.88383
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    27.33359   -13.28958   -30.49349    43.05348     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -11.81590    29.01152    40.22129    50.98097     0.15386
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -11.79346    28.94612    40.12666    50.86377     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02244     0.06540     0.09463     0.11720     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.82199   -29.10426    87.45445    94.39963     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -35.15992    13.18505    96.91354   104.04489     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.33793   -15.91922   184.36799   198.44453    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    18.54299   -28.30069    88.85579    95.89647    12.49037
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -33.88092    12.38147    95.51220   102.54806     9.60761
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    19.91667   -27.68064    83.24941    90.09104     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -1.37368    -0.62004     5.60638     5.80543     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -34.05986    11.72456    93.09360   100.03546     6.56769
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.17894     0.65691     2.41860     2.51260     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -33.97733    11.61051    91.12100    98.05784     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.08253     0.11405     1.97261     1.97762     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    19.91667   -27.68064    83.24941    90.09104     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -1.37368    -0.62004     5.60638     5.80543     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.17894     0.65691     2.41860     2.51260     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.08253     0.11405     1.97261     1.97762     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -33.97733    11.61051    91.12100    98.05784     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43   -15.33793   -15.91922   184.36799   198.44453    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*-)                 2       -523    36     0    44    45    17.16985   -23.65317    72.20767    78.08058     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)+)            2        323    36     0    46    47    -0.05791    -1.03185     2.79802     3.10375     0.85807
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    36     0    48    50     0.19442    -0.71084     2.49541     2.65892     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    36     0     0     0     2.24610    -2.06544     7.43515     8.05208     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    36     0     0     0    -0.94978     0.17149     6.20674     6.35102     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    36     0     0     0    -0.97451     0.21941     2.48089     2.83468     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (B*_20)               2        515    36     0    51    53   -32.96609    11.15118    90.74413    97.36350     5.83455
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    37     0    54    56    17.11745   -23.57613    72.05916    77.90526     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    37     0     0     0     0.05240    -0.07704     0.14851     0.17532     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    38     0    57    57    -0.16320    -0.46756     1.09084     1.29724     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0     0.10529    -0.56429     1.70718     1.80650     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    58    59     0.08545    -0.24144     1.02072     1.06099     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    60    61     0.12349    -0.25752     1.11555     1.15942     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    62    63    -0.01452    -0.21188     0.35913     0.43852     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B*+)                 2        523    43     0    64    65   -30.45373    10.13834    83.01877    89.16662     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0    -0.48989     0.19462     1.29385     1.40406     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    66    67    -2.02248     0.81822     6.43151     6.79282     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)0)           2        423    44     0    68    69    12.26298   -16.54741    54.84201    58.61630     2.00670
                                                                 4.263      -5.872      17.947      19.403
   55  (rho(770)0)           2        113    44     0    70    71     4.08768    -5.66603    14.18811    15.83393     0.77317
                                                                 4.263      -5.872      17.947      19.403
   56  (rho(770)-)           2       -213    44     0    72    73     0.76679    -1.36270     3.02904     3.45504     0.56331
                                                                 4.263      -5.872      17.947      19.403
   57  (KS0)                 2        310    46     0    74    75    -0.16320    -0.46756     1.09084     1.29724     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    48     0     0     0     0.00541    -0.18867     0.76326     0.78625     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    48     0     0     0     0.08004    -0.05277     0.25746     0.27474     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  gamma                 1         22    49     0     0     0     0.10653    -0.27224     1.05773     1.09739     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    49     0     0     0     0.01696     0.01472     0.05782     0.06203     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    50     0     0     0    -0.05610    -0.16970     0.19743     0.26631     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0     0.04158    -0.04218     0.16170     0.17220     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  (B+)                  2        521    51     0    76    78   -30.42350    10.13888    82.97946    89.11702     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.03023    -0.00054     0.03931     0.04960     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    53     0     0     0    -0.41850     0.12821     1.41183     1.47812     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0    -1.60398     0.69001     5.01967     5.31470     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  (D0)                  2        421    54     0    79    80    11.39609   -15.44501    51.15043    54.66500     1.86450
                                                                 4.263      -5.872      17.947      19.403
   69  (pi0)                 2        111    54     0    81    82     0.86689    -1.10240     3.69158     3.95130     0.13498
                                                                 4.263      -5.872      17.947      19.403
   70  pi-                   1       -211    55     0     0     0     1.18848    -1.23389     3.89354     4.25607     0.13957
                                                                 4.263      -5.872      17.947      19.403
   71  pi+                   1        211    55     0     0     0     2.89920    -4.43213    10.29457    11.57786     0.13957
                                                                 4.263      -5.872      17.947      19.403
   72  pi-                   1       -211    56     0     0     0     0.11808    -0.37555     1.22697     1.29612     0.13957
                                                                 4.263      -5.872      17.947      19.403
   73  (pi0)                 2        111    56     0    83    84     0.64871    -0.98715     1.80206     2.15892     0.13498
                                                                 4.263      -5.872      17.947      19.403
   74  pi-                   1       -211    57     0     0     0    -0.10354     0.01128     0.14632     0.22746     0.13957
                                                                -7.272     -20.833      48.606      57.803
   75  pi+                   1        211    57     0     0     0    -0.05965    -0.47884     0.94452     1.06979     0.13957
                                                                -7.272     -20.833      48.606      57.803
   76  nu_mu                 1         14    64     0     0     0     0.01660     0.06678     0.88494     0.88761     0.00000
                                                                -2.657       0.885       7.246       7.782
   77  mu+                   1        -13    64     0     0     0    -9.67831     3.50307    30.19356    31.89990     0.10566
                                                                -2.657       0.885       7.246       7.782
   78  (D*_0~0)              2     -10421    64     0    85    86   -20.76179     6.56903    51.90095    56.32951     2.25839
                                                                -2.657       0.885       7.246       7.782
   79  K-                    1       -321    68     0     0     0     1.46334    -2.32588     7.75556     8.24278     0.49360
                                                                 5.169      -7.099      22.010      23.746
   80  (rho(770)+)           2        213    68     0    87    88     9.93275   -13.11913    43.39487    46.42222     1.06605
                                                                 5.169      -7.099      22.010      23.746
   81  gamma                 1         22    69     0     0     0     0.05434    -0.03100     0.12822     0.14267     0.00000
                                                                 4.263      -5.872      17.947      19.403
   82  gamma                 1         22    69     0     0     0     0.81255    -1.07141     3.56335     3.80862     0.00000
                                                                 4.263      -5.872      17.947      19.403
   83  gamma                 1         22    73     0     0     0     0.27774    -0.54500     0.91639     1.10179     0.00000
                                                                 4.263      -5.872      17.947      19.404
   84  gamma                 1         22    73     0     0     0     0.37097    -0.44215     0.88567     1.05713     0.00000
                                                                 4.263      -5.872      17.947      19.404
   85  (D~0)                 2       -421    78     0    89    90   -19.87091     6.06256    49.35201    53.57895     1.86450
                                                                -2.657       0.885       7.246       7.782
   86  (pi0)                 2        111    78     0    91    92    -0.89088     0.50647     2.54895     2.75055     0.13498
                                                                -2.657       0.885       7.246       7.782
   87  pi+                   1        211    80     0     0     0     1.84447    -2.31233     6.79084     7.40837     0.13957
                                                                 5.169      -7.099      22.010      23.746
   88  (pi0)                 2        111    80     0    93    94     8.08828   -10.80680    36.60403    39.01385     0.13498
                                                                 5.169      -7.099      22.010      23.746
   89  (K*(892)0)            2        313    85     0    95    96   -11.63349     3.16341    27.53803    30.07556     0.92263
                                                                -3.985       1.291      10.546      11.365
   90  (eta)                 2        221    85     0    97    99    -8.23742     2.89916    21.81398    23.50339     0.54745
                                                                -3.985       1.291      10.546      11.365
   91  gamma                 1         22    86     0     0     0    -0.77421     0.47150     2.32794     2.49820     0.00000
                                                                -2.657       0.885       7.246       7.782
   92  gamma                 1         22    86     0     0     0    -0.11668     0.03497     0.22101     0.25235     0.00000
                                                                -2.657       0.885       7.246       7.782
   93  gamma                 1         22    88     0     0     0     6.89722    -9.25427    31.41658    33.46961     0.00000
                                                                 5.170      -7.101      22.019      23.755
   94  gamma                 1         22    88     0     0     0     1.19106    -1.55253     5.18745     5.54424     0.00000
                                                                 5.170      -7.101      22.019      23.755
   95  (K0)                  2        311    89     0   100   100    -5.63420     1.42285    12.66449    13.94295     0.49767
                                                                -3.985       1.291      10.546      11.365
   96  (pi0)                 2        111    89     0   101   102    -5.99928     1.74056    14.87354    16.13262     0.13498
                                                                -3.985       1.291      10.546      11.365
   97  (pi0)                 2        111    90     0   103   104    -2.44956     0.87986     6.30967     6.82676     0.13498
                                                                -3.985       1.291      10.546      11.365
   98  (pi0)                 2        111    90     0   105   106    -1.10969     0.36962     2.79146     3.02960     0.13498
                                                                -3.985       1.291      10.546      11.365
   99  (pi0)                 2        111    90     0   107   108    -4.67817     1.64968    12.71285    13.64703     0.13498
                                                                -3.985       1.291      10.546      11.365
  100  (KS0)                 2        310    95     0   109   110    -5.63420     1.42285    12.66449    13.94295     0.49767
                                                                -3.985       1.291      10.546      11.365
  101  gamma                 1         22    96     0     0     0    -3.65551     1.02753     8.89101     9.66792     0.00000
                                                                -3.986       1.291      10.547      11.365
  102  gamma                 1         22    96     0     0     0    -2.34377     0.71303     5.98253     6.46470     0.00000
                                                                -3.986       1.291      10.547      11.365
  103  gamma                 1         22    97     0     0     0    -0.64850     0.17169     1.59150     1.72711     0.00000
                                                                -3.986       1.291      10.547      11.366
  104  gamma                 1         22    97     0     0     0    -1.80106     0.70818     4.71817     5.09965     0.00000
                                                                -3.986       1.291      10.547      11.366
  105  gamma                 1         22    98     0     0     0    -0.06011     0.02932     0.25352     0.26219     0.00000
                                                                -3.985       1.291      10.546      11.365
  106  gamma                 1         22    98     0     0     0    -1.04958     0.34029     2.53794     2.76741     0.00000
                                                                -3.985       1.291      10.546      11.365
  107  gamma                 1         22    99     0     0     0    -3.12486     1.08596     8.64656     9.25781     0.00000
                                                                -3.987       1.291      10.551      11.370
  108  gamma                 1         22    99     0     0     0    -1.55331     0.56372     4.06628     4.38921     0.00000
                                                                -3.987       1.291      10.551      11.370
  109  pi+                   1        211   100     0     0     0    -2.61178     0.47103     5.55330     6.15645     0.13957
                                                              -788.322     199.366    1773.569    1952.361
  110  pi-                   1       -211   100     0     0     0    -3.02243     0.95182     7.11119     7.78649     0.13957
                                                              -788.322     199.366    1773.569    1952.361
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00002   248.66798   248.66798     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99820   248.99820     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00002     0.00032     0.00032     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    49.68037    -8.32640   -94.84049   107.38807     0.10566
    8  mu+                   1        -13     3     4     0     0    97.96572    79.47867   -72.95203   145.72629     0.10566
    9  H_10                  1         25     3     4     0     0  -147.64609   -71.15226   167.46230   244.55190    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.173887D-05  0.158874D-04  0.248668D+03  0.248668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.662676D-17  0.454518D-17 -0.248998D+03  0.248998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.496804D+02 -0.832640D+01 -0.948405D+02  0.107388D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.979657D+02  0.794787D+02 -0.729520D+02  0.145726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.147646D+03 -0.711523D+02  0.167462D+03  0.244552D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00002     0.00032     0.00032     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    49.68037    -8.32640   -94.84049   107.38807     0.10566
    4  mu+                   1        -13     0     0     0     0    97.96572    79.47867   -72.95203   145.72629     0.10566
    5  H_10                  1         25     0     0     0     0  -147.64609   -71.15226   167.46230   244.55190    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00002      0.00032      0.00032      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     49.68037     -8.32640    -94.84049    107.38807      0.10566
    4  mu+                1       -13    0           0           0     97.96572     79.47867    -72.95203    145.72629      0.10566
    5  h0                 1        25    0           0           0   -147.64609    -71.15226    167.46230    244.55190     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.32990    497.66658    497.66648
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00002   248.66798   248.66798     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99820   248.99820     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00002     0.00032     0.00032     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    49.68037    -8.32640   -94.84049   107.38807     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.96572    79.47867   -72.95203   145.72629     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -147.64609   -71.15226   167.46230   244.55190    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00002     0.00032     0.00032     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    49.68037    -8.32640   -94.84049   107.38807     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    97.96572    79.47867   -72.95203   145.72629     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -147.64609   -71.15226   167.46230   244.55190    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   147.64609    71.15228  -167.79252   253.11436    95.13430
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    49.68037    -8.32638   -94.84047   107.38806     0.11109
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    97.96572    79.47866   -72.95205   145.72630     0.11661
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    49.68034    -8.32636   -94.84044   107.38801     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00003    -0.00002    -0.00003     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    96.97708    78.67038   -72.21377   144.25125     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.98864     0.80828    -0.73828     1.47505     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -116.30602   -75.29474   146.07296   202.92236    25.37299
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -31.34007     4.14248    21.38934    41.62954    16.61790
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0   -38.03723   -25.28401    66.15875    80.39336     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e                  1         12    22     0     0     0   -78.26878   -50.01073    79.91421   122.52900     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28   -18.89031    -0.55603     3.32643    19.19185     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28   -12.44976     4.69851    18.06291    22.43769     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -31.34007     4.14248    21.38934    41.62954    16.61790
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -26.63414     2.37338    14.58333    33.16159    13.11515
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    39    39    -4.70593     1.76910     6.80601     8.46795     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    44    44    -6.99983     3.77241     7.83739    11.16971     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34   -19.63431    -1.39902     6.74593    21.99188     7.11843
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36   -16.04624     0.61104     3.86740    16.97187     3.90288
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    43    43    -3.58806    -2.01006     2.87853     5.02001     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    37    38   -14.71755     1.15011     4.15394    15.50964     2.31619
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -1.32869    -0.53907    -0.28654     1.46223     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    40    40   -10.78182     1.52912     3.82540    11.54208     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    41    -3.93573    -0.37902     0.32854     3.96756     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    30     0    45    45    -4.70593     1.76910     6.80601     8.46795     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45   -10.78182     1.52912     3.82540    11.54208     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    45    -3.93573    -0.37902     0.32854     3.96756     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45    -1.32869    -0.53907    -0.28654     1.46223     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    -3.58806    -2.01006     2.87853     5.02001     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    31     0    45    45    -6.99983     3.77241     7.83739    11.16971     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    44    46    55   -31.34007     4.14248    21.38934    41.62954    16.61790
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    45     0     0     0    -3.59616     1.53029     5.22314     6.59058     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    45     0     0     0    -5.60069     0.79682     1.92152     6.04775     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    56    57    -2.69489    -0.56301     0.93208     3.01434     0.79878
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    45     0     0     0    -1.67645     0.02701     1.26240     2.29949     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    58    59    -3.47987     0.53370     1.33234     3.84520     0.78490
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*+)             2       3224    45     0    60    61    -4.56624    -0.50637     1.02063     4.89945     1.36235
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma*~0)            2      -3214    45     0    62    63    -2.59816     0.15005     2.02367     3.56745     1.36326
                                                                 0.000       0.000       0.000       0.000
   53  (K*_0(1430)0)         2      10311    45     0    64    65    -2.45450     1.05462     3.78272     4.86609     1.49434
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma+)              2       3222    45     0    66    67    -2.67456     0.27141     2.44652     3.82453     1.18937
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    68    69    -1.99855     0.84796     1.44432     2.67468     0.59548
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    48     0     0     0    -0.24142    -0.09552     0.32836     0.44125     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    48     0    70    71    -2.45347    -0.46749     0.60373     2.57308     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0    -2.23298     0.69383     0.88391     2.50367     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    50     0    72    73    -1.24690    -0.16013     0.44844     1.34153     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma+)              2       3222    51     0    74    75    -3.76031    -0.34651     0.86051     4.05155     1.18937
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    51     0    76    77    -0.80593    -0.15986     0.16012     0.84790     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    52     0    78    79    -2.19829     0.00813     1.87768     3.09887     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0    80    81    -0.39987     0.14192     0.14599     0.46858     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    53     0     0     0    -0.92676     0.56771     2.62437     2.88308     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0    -1.52774     0.48691     1.15835     1.98301     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    54     0     0     0    -1.73182     0.16312     1.74817     2.63861     0.93827
                                                               -63.621       6.456      58.196      90.976
   67  (pi0)                 2        111    54     0    82    83    -0.94274     0.10829     0.69835     1.18592     0.13498
                                                               -63.621       6.456      58.196      90.976
   68  pi-                   1       -211    55     0     0     0    -1.27842     0.31041     0.68116     1.48801     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    84    85    -0.72013     0.53755     0.76317     1.18667     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    57     0     0     0    -2.22697    -0.38397     0.54837     2.32541     0.00000
                                                                -0.001      -0.000       0.000       0.001
   71  gamma                 1         22    57     0     0     0    -0.22650    -0.08352     0.05535     0.24767     0.00000
                                                                -0.001      -0.000       0.000       0.001
   72  gamma                 1         22    59     0     0     0    -0.27051    -0.07640     0.14097     0.31446     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    59     0     0     0    -0.97639    -0.08373     0.30747     1.02707     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  n0                    1       2112    60     0     0     0    -2.99383    -0.11495     0.77619     3.23442     0.93957
                                                              -184.917     -17.040      42.317     199.239
   75  pi+                   1        211    60     0     0     0    -0.76648    -0.23156     0.08432     0.81713     0.13957
                                                              -184.917     -17.040      42.317     199.239
   76  gamma                 1         22    61     0     0     0    -0.30928    -0.11373     0.10614     0.34620     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0    -0.49666    -0.04613     0.05397     0.50171     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  n~0                   1      -2112    62     0     0     0    -1.99217     0.09293     1.67202     2.76692     0.93957
                                                               -16.003       0.059      13.669      22.559
   79  (pi0)                 2        111    62     0    86    87    -0.20612    -0.08479     0.20566     0.33195     0.13498
                                                               -16.003       0.059      13.669      22.559
   80  gamma                 1         22    63     0     0     0    -0.09886     0.02286    -0.02209     0.10384     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0    -0.30101     0.11905     0.16808     0.36474     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.73147     0.11700     0.59721     0.95152     0.00000
                                                               -63.621       6.456      58.197      90.976
   83  gamma                 1         22    67     0     0     0    -0.21128    -0.00871     0.10114     0.23440     0.00000
                                                               -63.621       6.456      58.197      90.976
   84  gamma                 1         22    69     0     0     0    -0.22386     0.11283     0.26823     0.36714     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    69     0     0     0    -0.49627     0.42472     0.49493     0.81953     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    79     0     0     0    -0.18307    -0.06003     0.09226     0.21361     0.00000
                                                               -16.003       0.059      13.669      22.559
   87  gamma                 1         22    79     0     0     0    -0.02305    -0.02476     0.11340     0.11834     0.00000
                                                               -16.003       0.059      13.669      22.559
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.70412   248.70412     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03356     0.00512  -221.12815   221.12816     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00037     0.00037     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03356    -0.00512   -28.10792    28.10794     0.00000
    7  mu-                   1         13     3     4     0     0   -63.10976   -40.32582   -85.57923   113.72260     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.38017  -103.87677   -22.19834   117.56412     0.10566
    9  H_10                  1         25     3     4     0     0   113.52350   144.20771   135.35353   238.54565    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.291898D-05 -0.828954D-07  0.248704D+03  0.248704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.335614D-01  0.511968D-02 -0.221128D+03  0.221128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.631098D+02 -0.403258D+02 -0.855792D+02  0.113723D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.503802D+02 -0.103877D+03 -0.221983D+02  0.117564D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.113523D+03  0.144208D+03  0.135354D+03  0.238546D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00037     0.00037     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03356    -0.00512   -28.10792    28.10794     0.00000
    3  mu-                   1         13     0     0     0     0   -63.10976   -40.32582   -85.57923   113.72260     0.10566
    4  mu+                   1        -13     0     0     0     0   -50.38017  -103.87677   -22.19834   117.56412     0.10566
    5  H_10                  1         25     0     0     0     0   113.52350   144.20771   135.35353   238.54565    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00037      0.00037      0.00000
    2  gamma              1        22    0           0           0     -0.03356     -0.00512    -28.10792     28.10794      0.00000
    3  mu-                1        13    0           0           0    -63.10976    -40.32582    -85.57923    113.72260      0.10566
    4  mu+                1       -13    0           0           0    -50.38017   -103.87677    -22.19834    117.56412      0.10566
    5  h0                 1        25    0           0           0    113.52350    144.20771    135.35353    238.54565     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.53159    497.94068    497.94039
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.70412   248.70412     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03356     0.00512  -221.12815   221.12816     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03356    -0.00512   -28.10792    28.10794     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -63.10976   -40.32582   -85.57923   113.72260     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.38017  -103.87677   -22.19834   117.56412     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   113.52350   144.20771   135.35353   238.54565    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03356    -0.00512   -28.10792    28.10794     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -63.10976   -40.32582   -85.57923   113.72260     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -50.38017  -103.87677   -22.19834   117.56412     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   113.52350   144.20771   135.35353   238.54565    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -113.48993  -144.20259  -107.77757   231.28672    90.57146
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -62.55511   -39.97141   -84.82710   112.72313     0.10583
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -50.93482  -104.23118   -22.95047   118.56359     8.49155
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -62.55511   -39.97141   -84.82710   112.72313     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -43.50870   -83.41505   -20.84988    96.36289     0.11100
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -7.42612   -20.81613    -2.10059    22.20070     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -43.50840   -83.41439   -20.84963    96.36213     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00030    -0.00066    -0.00025     0.00076     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    35.81097    45.33842     6.34299    58.32042     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    77.71253    98.86929   129.01054   180.22523     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   113.52350   144.20771   135.35353   238.54565    70.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    36.22264    45.86703     8.18841    59.81625     9.75034
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    77.30086    98.34068   127.16512   178.72940    11.26587
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33    33.11418    42.41399     5.15782    54.26913     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     3.10847     3.45304     3.03059     5.54712     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36    71.82300    86.76802   112.66056   159.38217     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     5.47786    11.57266    14.50456    19.34724     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37    33.11418    42.41399     5.15782    54.26913     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     3.10847     3.45304     3.03059     5.54712     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     5.47786    11.57266    14.50456    19.34724     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37    71.82300    86.76802   112.66056   159.38217     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    45   113.52350   144.20771   135.35353   238.54565    70.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s~0)              2       -533    37     0    46    47    30.46591    38.61884     5.12184    49.75094     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  (Xi-)                 2       3312    37     0    48    49     3.27432     4.58150     2.22329     6.19679     1.32130
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)+)          2      20323    37     0    50    51     1.67308     2.07853     1.03811     3.28837     1.61748
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    37     0     0     0     3.73212     6.44959     7.30925    10.48005     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    37     0     0     0     0.79390     1.21336     2.05399     2.56223     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)-)         2       -325    37     0    52    54     9.02876    11.75124    14.71203    20.92804     1.38883
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    55    57    22.87008    27.48863    35.78811    50.59713     0.78480
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    37     0    58    59    41.68534    52.02602    67.10692    94.74210     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B_s~0)               2       -531    38     0    60    62    29.94964    37.98379     5.02317    48.92658     5.36930
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0     0.51627     0.63505     0.09866     0.82435     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda0)             2       3122    39     0    63    64     2.62716     3.51576     1.69117     4.83398     1.11568
                                                               126.661     177.226      86.004     239.710
   49  pi-                   1       -211    39     0     0     0     0.64716     1.06574     0.53213     1.36281     0.13957
                                                               126.661     177.226      86.004     239.710
   50  (K*(892)+)            2        323    40     0    65    66     0.24608     0.64408     0.53914     1.20003     0.82098
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    67    68     1.42700     1.43446     0.49898     2.08834     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    43     0    69    70     6.08683     8.32345    10.36090    14.64894     0.95593
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    43     0     0     0     1.24028     1.51941     1.86544     2.71040     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0     1.70164     1.90838     2.48569     3.56870     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    44     0     0     0     7.00882     8.78286    11.21611    15.87711     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     8.91468    10.51016    13.54954    19.32729     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    71    72     6.94658     8.19561    11.02246    15.39272     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    45     0    73    76    41.07301    51.23662    66.14122    93.35262     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.61233     0.78940     0.96569     1.38948     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D*_s+)               2        433    46     0    77    78    22.44042    26.77315     4.79454    35.32455     2.11240
                                                                 0.249       0.315       0.042       0.406
   61  (eta)                 2        221    46     0    79    80     4.34229     6.60370    -0.27221     7.92706     0.54745
                                                                 0.249       0.315       0.042       0.406
   62  (rho(770)-)           2       -213    46     0    81    82     3.16693     4.60694     0.50083     5.67498     0.83742
                                                                 0.249       0.315       0.042       0.406
   63  p+                    1       2212    48     0     0     0     2.20627     3.08787     1.40025     4.15255     0.93827
                                                               832.941    1122.395     540.653    1539.266
   64  pi-                   1       -211    48     0     0     0     0.42089     0.42789     0.29092     0.68144     0.13957
                                                               832.941    1122.395     540.653    1539.266
   65  (K0)                  2        311    50     0    83    83     0.34275     0.39603     0.20590     0.75126     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -0.09667     0.24804     0.33323     0.44877     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.91818     0.85720     0.35693     1.30585     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.50882     0.57726     0.14205     0.78250     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    52     0     0     0     3.36484     4.20764     5.10692     7.43981     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    84    85     2.72200     4.11581     5.25397     7.20913     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    57     0     0     0     6.86089     8.08538    10.85826    15.17719     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    57     0     0     0     0.08570     0.11024     0.16420     0.21554     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D~0)                 2       -421    58     0    86    89     9.73816    11.95320    13.91348    20.85119     1.86450
                                                                 0.468       0.584       0.754       1.064
   74  pi+                   1        211    58     0     0     0     2.16688     2.87512     3.63618     5.11888     0.13957
                                                                 0.468       0.584       0.754       1.064
   75  (eta)                 2        221    58     0    90    92    14.89199    19.10510    25.81222    35.40263     0.54745
                                                                 0.468       0.584       0.754       1.064
   76  (omega(782))          2        223    58     0    93    95    14.27598    17.30319    22.77935    31.97992     0.78228
                                                                 0.468       0.584       0.754       1.064
   77  (D_s+)                2        431    60     0    96    97    22.40221    26.74151     4.75820    35.26305     1.96850
                                                                 0.249       0.315       0.042       0.406
   78  gamma                 1         22    60     0     0     0     0.03821     0.03164     0.03634     0.06150     0.00000
                                                                 0.249       0.315       0.042       0.406
   79  gamma                 1         22    61     0     0     0     2.67199     4.43527    -0.33958     5.18907     0.00000
                                                                 0.249       0.315       0.042       0.406
   80  gamma                 1         22    61     0     0     0     1.67030     2.16844     0.06738     2.73798     0.00000
                                                                 0.249       0.315       0.042       0.406
   81  pi-                   1       -211    62     0     0     0     1.51473     2.15593     0.63179     2.71313     0.13957
                                                                 0.249       0.315       0.042       0.406
   82  (pi0)                 2        111    62     0    98    99     1.65220     2.45101    -0.13095     2.96185     0.13498
                                                                 0.249       0.315       0.042       0.406
   83  KL0                   1        130    65     0     0     0     0.34275     0.39603     0.20590     0.75126     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    70     0     0     0     2.70632     4.09045     5.23575     7.17419     0.00000
                                                                 0.000       0.001       0.001       0.001
   85  gamma                 1         22    70     0     0     0     0.01568     0.02536     0.01822     0.03494     0.00000
                                                                 0.000       0.001       0.001       0.001
   86  K+                    1        321    73     0     0     0     1.56042     2.21692     2.58703     3.77968     0.49360
                                                                 2.565       3.158       3.750       5.554
   87  pi-                   1       -211    73     0     0     0     4.13252     5.03950     5.81073     8.73260     0.13957
                                                                 2.565       3.158       3.750       5.554
   88  (pi0)                 2        111    73     0   100   101     2.00141     1.91933     2.07808     3.46786     0.13498
                                                                 2.565       3.158       3.750       5.554
   89  (pi0)                 2        111    73     0   102   103     2.04381     2.77746     3.43764     4.87104     0.13498
                                                                 2.565       3.158       3.750       5.554
   90  gamma                 1         22    75     0     0     0     8.00471    10.25187    13.71518    18.90192     0.00000
                                                                 0.468       0.584       0.754       1.064
   91  pi+                   1        211    75     0     0     0     1.48876     1.90637     2.65829     3.59675     0.13957
                                                                 0.468       0.584       0.754       1.064
   92  pi-                   1       -211    75     0     0     0     5.39852     6.94687     9.43875    12.90397     0.13957
                                                                 0.468       0.584       0.754       1.064
   93  pi+                   1        211    76     0     0     0     7.62589     9.12660    12.16895    17.01622     0.13957
                                                                 0.468       0.584       0.754       1.064
   94  pi-                   1       -211    76     0     0     0     2.13310     2.47405     3.51974     4.80407     0.13957
                                                                 0.468       0.584       0.754       1.064
   95  (pi0)                 2        111    76     0   104   105     4.51700     5.70254     7.09066    10.15962     0.13498
                                                                 0.468       0.584       0.754       1.064
   96  (eta)                 2        221    77     0   106   107    11.45828    12.71219     2.66281    17.32865     0.54745
                                                                 1.175       1.421       0.238       1.865
   97  (rho(770)+)           2        213    77     0   108   109    10.94393    14.02932     2.09539    17.93440     0.81275
                                                                 1.175       1.421       0.238       1.865
   98  gamma                 1         22    82     0     0     0     0.10578     0.16401     0.02466     0.19672     0.00000
                                                                 0.249       0.315       0.042       0.406
   99  gamma                 1         22    82     0     0     0     1.54642     2.28700    -0.15561     2.76514     0.00000
                                                                 0.249       0.315       0.042       0.406
  100  gamma                 1         22    88     0     0     0     0.00149     0.00193    -0.00216     0.00326     0.00000
                                                                 2.565       3.158       3.750       5.554
  101  gamma                 1         22    88     0     0     0     1.99992     1.91740     2.08024     3.46461     0.00000
                                                                 2.565       3.158       3.750       5.554
  102  gamma                 1         22    89     0     0     0     0.60588     0.72890     0.91305     1.31607     0.00000
                                                                 2.565       3.158       3.750       5.554
  103  gamma                 1         22    89     0     0     0     1.43793     2.04856     2.52459     3.55497     0.00000
                                                                 2.565       3.158       3.750       5.554
  104  gamma                 1         22    95     0     0     0     0.66736     0.76747     0.98511     1.41592     0.00000
                                                                 0.469       0.584       0.754       1.065
  105  gamma                 1         22    95     0     0     0     3.84964     4.93508     6.10555     8.74371     0.00000
                                                                 0.469       0.584       0.754       1.065
  106  gamma                 1         22    96     0     0     0     7.68927     8.14353     1.71698    11.33093     0.00000
                                                                 1.175       1.421       0.238       1.865
  107  gamma                 1         22    96     0     0     0     3.76901     4.56865     0.94583     5.99772     0.00000
                                                                 1.175       1.421       0.238       1.865
  108  pi+                   1        211    97     0     0     0     1.40529     1.52699     0.38846     2.11588     0.13957
                                                                 1.175       1.421       0.238       1.865
  109  (pi0)                 2        111    97     0   110   111     9.53863    12.50233     1.70692    15.81852     0.13498
                                                                 1.175       1.421       0.238       1.865
  110  gamma                 1         22   109     0     0     0     6.91904     9.16439     1.23115    11.54881     0.00000
                                                                 1.177       1.424       0.239       1.868
  111  gamma                 1         22   109     0     0     0     2.61959     3.33794     0.47577     4.26971     0.00000
                                                                 1.177       1.424       0.239       1.868
 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     0.00116    -0.00141   138.87233   138.87233     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.07455     0.46983   -79.61409    79.61551     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00116     0.00141   111.21847   111.21847     0.00000
    6  gamma                 1         22     1     2     0     0     0.07455    -0.46983  -169.97346   169.97412     0.00000
    7  mu-                   1         13     3     4     0     0   -10.98815    42.12130   -20.47210    48.10469     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.91626   -43.94237     2.00708    56.16153     0.10566
    9  H_10                  1         25     3     4     0     0    45.83103     2.28949    77.72325   114.22184    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.115887D-02 -0.141415D-02  0.138872D+03  0.138872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.745475D-01  0.469828D+00 -0.796141D+02  0.796155D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.109882D+02  0.421213D+02 -0.204721D+02  0.481046D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.349163D+02 -0.439424D+02  0.200708D+01  0.561614D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.458310D+02  0.228949D+01  0.777233D+02  0.114222D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00116     0.00141   111.21847   111.21847     0.00000
    2  gamma                 1         22     0     0     0     0     0.07455    -0.46983  -169.97346   169.97412     0.00000
    3  mu-                   1         13     0     0     0     0   -10.98815    42.12130   -20.47210    48.10469     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.91626   -43.94237     2.00708    56.16153     0.10566
    5  H_10                  1         25     0     0     0     0    45.83103     2.28949    77.72325   114.22184    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00116      0.00141    111.21847    111.21847      0.00000
    2  gamma              1        22    0           0           0      0.07455     -0.46983   -169.97346    169.97412      0.00000
    3  mu-                1        13    0           0           0    -10.98815     42.12130    -20.47210     48.10469      0.10566
    4  mu+                1       -13    0           0           0    -34.91626    -43.94237      2.00708     56.16153      0.10566
    5  h0                 1        25    0           0           0     45.83103      2.28949     77.72325    114.22184     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.50324    499.68065    499.68040
 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     0.00116    -0.00141   138.87233   138.87233     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.07455     0.46983   -79.61409    79.61551     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00116     0.00141   111.21847   111.21847     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.07455    -0.46983  -169.97346   169.97412     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.98815    42.12130   -20.47210    48.10469     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.91626   -43.94237     2.00708    56.16153     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    45.83103     2.28949    77.72325   114.22184    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00116     0.00141   111.21847   111.21847     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.07455    -0.46983  -169.97346   169.97412     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -10.98815    42.12130   -20.47210    48.10469     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -34.91626   -43.94237     2.00708    56.16153     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    45.83103     2.28949    77.72325   114.22184    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -45.90442    -1.82108   -18.46502   104.26622    91.76032
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -10.98815    42.12130   -20.47210    48.10469     0.10619
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -34.91626   -43.94237     2.00708    56.16153     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -10.98815    42.12124   -20.47208    48.10463     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00005    -0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    61.76977     4.85879    74.59559    97.09096     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -15.93874    -2.56930     3.12766    17.13088     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    45.83103     2.28949    77.72325   114.22184    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    59.94963     4.57103    74.85670    98.86614    23.58251
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -14.11861    -2.28154     2.86655    15.35570     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    48.03473     0.10936    46.88172    67.43019     6.44887
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    11.91490     4.46168    27.97498    31.43595     6.61420
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    44.81213    -0.55005    44.72758    63.49824     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     3.22260     0.65940     2.15414     3.93195     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     7.74170     0.19130    11.08909    13.52547     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     4.17321     4.27038    16.88589    17.91048     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -14.11861    -2.28154     2.86655    15.35570     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     7.74170     0.19130    11.08909    13.52547     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36     4.17321     4.27038    16.88589    17.91048     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     3.22260     0.65940     2.15414     3.93195     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36    44.81213    -0.55005    44.72758    63.49824     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50    45.83103     2.28949    77.72325   114.22184    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b~0)          2      -5122    36     0    51    53    -9.93151    -1.59629     2.78196    11.86352     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  n0                    1       2112    36     0     0     0    -3.43453    -0.44017     0.60661     3.63875     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~-)             2      -2214    36     0    54    55     0.71927    -0.25834     1.81463     2.30219     1.19295
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0     0.17292     0.42772     0.38411     0.61634     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    36     0     0     0     2.44353    -0.53849     4.17547     4.95739     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0     0.99421    -0.06948     2.80194     2.97719     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    56    57     3.35312     2.52412     6.65735     7.90801     0.77577
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    58    59     1.74944     0.70526     3.84139     4.33710     0.70444
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    36     0    60    61     1.45606    -0.11981     2.24199     2.99901     1.35391
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    36     0    62    62     1.32383     0.52936     3.08283     3.43283     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)0)         2      10311    36     0    63    64     1.49759     0.85350     3.91506     4.47771     1.32323
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    36     0    65    66     5.06968     0.15592     5.29217     7.44861     1.32240
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     4.10942     0.33049     4.73310     6.27840     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    36     0    67    68    36.30799    -0.21430    35.39462    50.98479     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  nu_mu                 1         14    37     0     0     0     0.25099    -0.07421     0.46590     0.53439     0.00000
                                                                -0.152      -0.024       0.043       0.182
   52  mu+                   1        -13    37     0     0     0    -1.41874    -0.04121     1.57419     2.12220     0.10566
                                                                -0.152      -0.024       0.043       0.182
   53  (Lambda_c~-)          2      -4122    37     0    69    72    -8.76376    -1.48087     0.74188     9.20693     2.28490
                                                                -0.152      -0.024       0.043       0.182
   54  p~-                   1      -2212    39     0     0     0     0.72499    -0.13605     1.34361     1.79715     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    73    74    -0.00572    -0.12229     0.47102     0.50504     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0     3.18442     2.21447     5.88378     7.04722     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    75    76     0.16870     0.30965     0.77356     0.86079     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     0.91075     0.05103     2.07185     2.26807     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    77    78     0.83869     0.65424     1.76953     2.06903     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    79    81     0.89584    -0.43120     1.06708     1.65339     0.77882
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.56022     0.31139     1.17491     1.34562     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    46     0     0     0     1.32383     0.52936     3.08283     3.43283     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    47     0     0     0     1.33692     0.55561     3.79622     4.09279     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.16068     0.29789     0.11884     0.38491     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    48     0    82    83     2.42941    -0.23447     2.96594     3.90541     0.70599
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     2.64027     0.39039     2.32623     3.54320     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B-)                  2       -521    50     0    84    86    36.17375    -0.17954    35.23693    50.77480     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.13424    -0.03476     0.15770     0.20999     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  e-                    1         11    53     0     0     0    -2.98230    -1.07028    -0.07263     3.16937     0.00051
                                                                -0.258      -0.042       0.052       0.293
   70  nu_e~                 1        -12    53     0     0     0    -0.44047    -0.23670     0.05632     0.50320     0.00000
                                                                -0.258      -0.042       0.052       0.293
   71  p~-                   1      -2212    53     0     0     0    -5.02543    -0.26345     0.64057     5.15897     0.93827
                                                                -0.258      -0.042       0.052       0.293
   72  pi+                   1        211    53     0     0     0    -0.31556     0.08957     0.11761     0.37538     0.13957
                                                                -0.258      -0.042       0.052       0.293
   73  gamma                 1         22    55     0     0     0     0.02277     0.01362     0.02027     0.03339     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.02849    -0.13591     0.45075     0.47165     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.01870    -0.01115     0.06698     0.07043     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.14999     0.32080     0.70658     0.79036     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.81583     0.59860     1.67888     1.96024     0.00000
                                                                 0.000       0.000       0.001       0.001
   78  gamma                 1         22    59     0     0     0     0.02287     0.05564     0.09065     0.10880     0.00000
                                                                 0.000       0.000       0.001       0.001
   79  pi+                   1        211    60     0     0     0     0.16770     0.10812     0.32019     0.40226     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0     0.50791    -0.17099     0.41913     0.69452     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0    87    88     0.22024    -0.36832     0.32776     0.55661     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    65     0     0     0     1.11742     0.06252     0.93172     1.46291     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0    89    90     1.31199    -0.29699     2.03422     2.44249     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  nu_mu~                1        -14    67     0     0     0     0.16000     0.16360     0.82337     0.85458     0.00000
                                                                 1.221      -0.006       1.189       1.714
   85  mu-                   1         13    67     0     0     0     0.86822     0.33269     0.95105     1.33422     0.10566
                                                                 1.221      -0.006       1.189       1.714
   86  (D*_00)               2      10421    67     0    91    92    35.14553    -0.67584    33.46250    48.58600     2.27918
                                                                 1.221      -0.006       1.189       1.714
   87  gamma                 1         22    81     0     0     0    -0.00031    -0.05271     0.00282     0.05279     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    81     0     0     0     0.22054    -0.31561     0.32494     0.50382     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    83     0     0     0     0.35053    -0.10907     0.65324     0.74933     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    83     0     0     0     0.96146    -0.18792     1.38098     1.69317     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  (D0)                  2        421    86     0    93    94    32.97378    -0.52256    31.04830    45.33229     1.86450
                                                                 1.221      -0.006       1.189       1.714
   92  (pi0)                 2        111    86     0    95    96     2.17175    -0.15328     2.41420     3.25370     0.13498
                                                                 1.221      -0.006       1.189       1.714
   93  K-                    1       -321    91     0     0     0    23.20435     0.12031    21.95642    31.94972     0.49360
                                                                 3.769      -0.046       3.588       5.216
   94  (rho(770)+)           2        213    91     0    97    98     9.76943    -0.64287     9.09188    13.38258     0.75892
                                                                 3.769      -0.046       3.588       5.216
   95  gamma                 1         22    92     0     0     0     0.57230    -0.10014     0.64613     0.86893     0.00000
                                                                 1.221      -0.006       1.189       1.714
   96  gamma                 1         22    92     0     0     0     1.59946    -0.05314     1.76808     2.38478     0.00000
                                                                 1.221      -0.006       1.189       1.714
   97  pi+                   1        211    94     0     0     0     4.14855     0.06834     3.74245     5.58932     0.13957
                                                                 3.769      -0.046       3.588       5.216
   98  (pi0)                 2        111    94     0    99   100     5.62088    -0.71121     5.34943     7.79325     0.13498
                                                                 3.769      -0.046       3.588       5.216
   99  gamma                 1         22    98     0     0     0     5.31094    -0.64269     5.03480     7.34631     0.00000
                                                                 3.773      -0.047       3.592       5.222
  100  gamma                 1         22    98     0     0     0     0.30995    -0.06853     0.31463     0.44694     0.00000
                                                                 3.773      -0.047       3.592       5.222
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.56960   249.56960     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07047   250.07047     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     0.67618    69.52390     0.72217    69.53102     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.26311   125.82009  -110.21629   183.83253     0.10566
    9  H_10                  1         25     3     4     0     0    75.58693  -195.34398   108.99325   246.27664    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249570D+03  0.249570D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250070D+03  0.250070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.676185D+00  0.695239D+02  0.722173D+00  0.695309D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.762631D+02  0.125820D+03 -0.110216D+03  0.183832D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.755869D+02 -0.195344D+03  0.108993D+03  0.246277D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     0.67618    69.52390     0.72217    69.53102     0.10566
    4  mu+                   1        -13     0     0     0     0   -76.26311   125.82009  -110.21629   183.83253     0.10566
    5  H_10                  1         25     0     0     0     0    75.58693  -195.34398   108.99325   246.27664    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      0.67618     69.52390      0.72217     69.53102      0.10566
    4  mu+                1       -13    0           0           0    -76.26311    125.82009   -110.21629    183.83253      0.10566
    5  h0                 1        25    0           0           0     75.58693   -195.34398    108.99325    246.27664     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.50087    499.64019    499.63994
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.56960   249.56960     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07047   250.07047     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     0.67618    69.52390     0.72217    69.53102     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.26311   125.82009  -110.21629   183.83253     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.58693  -195.34398   108.99325   246.27664    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     0.67618    69.52390     0.72217    69.53102     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -76.26311   125.82009  -110.21629   183.83253     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    75.58693  -195.34398   108.99325   246.27664    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -13.01659   -25.77909    18.01003    34.37142     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    88.60352  -169.56489    90.98321   211.90522     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    75.58693  -195.34398   108.99325   246.27664    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -7.86655   -35.25096    23.06069    46.19208    17.24530
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    83.45347  -160.09303    85.93256   200.08456     7.42741
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -12.84973   -26.47095    18.71363    35.20038     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     4.98318    -8.78001     4.34706    10.99170     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    82.84369  -157.60677    84.41814   197.11021     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.60978    -2.48626     1.51442     2.97435     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -12.84973   -26.47095    18.71363    35.20038     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     4.98318    -8.78001     4.34706    10.99170     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.60978    -2.48626     1.51442     2.97435     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    82.84369  -157.60677    84.41814   197.11021     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    75.58693  -195.34398   108.99325   246.27664    70.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    28     0    36    40   -11.50675   -24.97281    17.28764    32.90556     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (f_0(1370))           2      10221    28     0    41    42    -0.53787    -0.93207     0.98001     1.76592     1.00000
                                                                 0.000       0.000       0.000       0.000
   31  (h_1(1170))           2      10223    28     0    43    44     1.34348    -3.89749     2.06510     4.74464     1.11875
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    45    47     4.68397    -9.93735     5.68553    12.39516     0.79010
                                                                 0.000       0.000       0.000       0.000
   33  (K*_2(1430)+)         2        325    28     0    48    49    13.26850   -25.28662    13.04248    31.42201     1.33054
                                                                 0.000       0.000       0.000       0.000
   34  K-                    1       -321    28     0     0     0     9.04952   -16.51978     8.78945    20.79170     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (B*_0+)               2      10521    28     0    50    51    59.28609  -113.79788    61.14304   142.25165     5.68015
                                                                 0.000       0.000       0.000       0.000
   36  (D*(2010)0)           2        423    29     0    52    53    -5.49634   -10.54481     8.46534    14.73403     2.00670
                                                                -0.105      -0.228       0.158       0.301
   37  (rho(770)0)           2        113    29     0    54    55    -1.76152    -5.04653     2.63436     5.97856     0.48268
                                                                -0.105      -0.228       0.158       0.301
   38  (pi0)                 2        111    29     0    56    57    -3.07453    -6.64013     4.12169     8.39944     0.13498
                                                                -0.105      -0.228       0.158       0.301
   39  (pi0)                 2        111    29     0    58    59     0.01277    -0.14549     0.06876     0.21042     0.13498
                                                                -0.105      -0.228       0.158       0.301
   40  (rho(770)-)           2       -213    29     0    60    61    -1.18714    -2.59586     1.99748     3.58311     0.83721
                                                                -0.105      -0.228       0.158       0.301
   41  (pi0)                 2        111    30     0    62    63    -0.78036    -0.66378     0.49422     1.14545     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    64    65     0.24249    -0.26829     0.48578     0.62047     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    31     0    66    67     1.29290    -3.09102     1.74943     3.86667     0.81528
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    68    69     0.05058    -0.80647     0.31567     0.87796     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    32     0     0     0     0.88738    -1.66125     1.17338     2.22340     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0     2.59229    -5.26367     2.93018     6.55985     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    70    71     1.20430    -3.01243     1.58197     3.61191     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    33     0    72    72     4.13046    -7.80714     4.53333     9.94037     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    33     0     0     0     9.13804   -17.47947     8.50916    21.48164     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    35     0    73    76    55.06019  -104.94913    56.34605   131.33427     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    35     0     0     0     4.22590    -8.84875     4.79698    10.91738     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (D0)                  2        421    36     0    77    80    -5.29347    -9.87212     8.01433    13.89912     1.86450
                                                                -0.105      -0.228       0.158       0.301
   53  gamma                 1         22    36     0     0     0    -0.20286    -0.67269     0.45101     0.83491     0.00000
                                                                -0.105      -0.228       0.158       0.301
   54  pi-                   1       -211    37     0     0     0    -0.55386    -2.11405     1.16608     2.48097     0.13957
                                                                -0.105      -0.228       0.158       0.301
   55  pi+                   1        211    37     0     0     0    -1.20766    -2.93247     1.46828     3.49760     0.13957
                                                                -0.105      -0.228       0.158       0.301
   56  gamma                 1         22    38     0     0     0    -2.52730    -5.33295     3.31384     6.76824     0.00000
                                                                -0.105      -0.228       0.158       0.301
   57  gamma                 1         22    38     0     0     0    -0.54723    -1.30718     0.80785     1.63120     0.00000
                                                                -0.105      -0.228       0.158       0.301
   58  gamma                 1         22    39     0     0     0     0.01447    -0.13687     0.10502     0.17312     0.00000
                                                                -0.105      -0.228       0.158       0.301
   59  gamma                 1         22    39     0     0     0    -0.00170    -0.00862    -0.03625     0.03730     0.00000
                                                                -0.105      -0.228       0.158       0.301
   60  pi-                   1       -211    40     0     0     0    -0.21558    -0.19595     0.48140     0.57974     0.13957
                                                                -0.105      -0.228       0.158       0.301
   61  (pi0)                 2        111    40     0    81    82    -0.97156    -2.39991     1.51608     3.00337     0.13498
                                                                -0.105      -0.228       0.158       0.301
   62  gamma                 1         22    41     0     0     0    -0.73829    -0.59161     0.47937     1.06060     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0    -0.04208    -0.07217     0.01485     0.08485     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    42     0     0     0    -0.00789    -0.02899     0.00937     0.03147     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    42     0     0     0     0.25038    -0.23929     0.47641     0.58900     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     1.16717    -2.09415     1.46522     2.81320     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0     0.12573    -0.99686     0.28421     1.05347     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    44     0     0     0     0.05000    -0.23947     0.15121     0.28759     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    44     0     0     0     0.00059    -0.56700     0.16446     0.59037     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.36708    -1.04709     0.49366     1.21443     0.00000
                                                                 0.000      -0.001       0.000       0.001
   71  gamma                 1         22    47     0     0     0     0.83722    -1.96534     1.08831     2.39748     0.00000
                                                                 0.000      -0.001       0.000       0.001
   72  (KS0)                 2        310    48     0    83    84     4.13046    -7.80714     4.53333     9.94037     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (D*_2(2460)+)         2        415    50     0    85    86    32.54873   -64.05626    33.84086    79.45992     2.45980
                                                                11.452     -21.827      11.719      27.315
   74  pi-                   1       -211    50     0     0     0     0.85707    -1.59164     0.79118     1.97822     0.13957
                                                                11.452     -21.827      11.719      27.315
   75  (K_1(1270)~0)         2     -10313    50     0    87    88    10.03992   -17.50467     9.80164    22.47100     1.28857
                                                                11.452     -21.827      11.719      27.315
   76  (K0)                  2        311    50     0    89    89    11.61447   -21.79656    11.91237    27.42514     0.49767
                                                                11.452     -21.827      11.719      27.315
   77  K-                    1       -321    52     0     0     0    -4.10219    -7.35964     5.79883    10.24023     0.49360
                                                                -0.137      -0.288       0.206       0.384
   78  pi+                   1        211    52     0     0     0    -1.15053    -2.04868     1.68046     2.89210     0.13957
                                                                -0.137      -0.288       0.206       0.384
   79  (pi0)                 2        111    52     0    90    91     0.00265    -0.31130     0.30170     0.45405     0.13498
                                                                -0.137      -0.288       0.206       0.384
   80  (pi0)                 2        111    52     0    92    93    -0.04340    -0.15250     0.23334     0.31274     0.13498
                                                                -0.137      -0.288       0.206       0.384
   81  gamma                 1         22    61     0     0     0    -0.76698    -1.80375     1.09223     2.24382     0.00000
                                                                -0.105      -0.228       0.158       0.301
   82  gamma                 1         22    61     0     0     0    -0.20458    -0.59616     0.42385     0.75955     0.00000
                                                                -0.105      -0.228       0.158       0.301
   83  pi+                   1        211    72     0     0     0     3.10050    -6.03573     3.62918     7.69633     0.13957
                                                                55.333    -104.587      60.730     133.165
   84  pi-                   1       -211    72     0     0     0     1.02997    -1.77141     0.90414     2.24403     0.13957
                                                                55.333    -104.587      60.730     133.165
   85  (D0)                  2        421    73     0    94    95    22.23356   -43.91240    22.70128    54.23518     1.86450
                                                                11.452     -21.827      11.719      27.315
   86  pi+                   1        211    73     0     0     0    10.31517   -20.14385    11.13958    25.22473     0.13957
                                                                11.452     -21.827      11.719      27.315
   87  K-                    1       -321    75     0     0     0     4.21734    -7.09873     3.90051     9.14525     0.49360
                                                                11.452     -21.827      11.719      27.315
   88  (rho(770)+)           2        213    75     0    96    97     5.82258   -10.40594     5.90113    13.32575     0.75262
                                                                11.452     -21.827      11.719      27.315
   89  (KS0)                 2        310    76     0    98    99    11.61447   -21.79656    11.91237    27.42514     0.49767
                                                                11.452     -21.827      11.719      27.315
   90  gamma                 1         22    79     0     0     0    -0.01289    -0.27838     0.30986     0.41674     0.00000
                                                                -0.137      -0.288       0.206       0.385
   91  gamma                 1         22    79     0     0     0     0.01554    -0.03292    -0.00815     0.03731     0.00000
                                                                -0.137      -0.288       0.206       0.385
   92  gamma                 1         22    80     0     0     0     0.01255    -0.02825    -0.01113     0.03286     0.00000
                                                                -0.137      -0.288       0.206       0.384
   93  gamma                 1         22    80     0     0     0    -0.05596    -0.12425     0.24447     0.27989     0.00000
                                                                -0.137      -0.288       0.206       0.384
   94  (K~0)                 2       -311    85     0   100   100     4.92902   -11.14925     5.86652    13.53753     0.49767
                                                                13.069     -25.023      13.371      31.261
   95  (pi0)                 2        111    85     0   101   102    17.30454   -32.76315    16.83476    40.69765     0.13498
                                                                13.069     -25.023      13.371      31.261
   96  pi+                   1        211    88     0     0     0     4.65424    -8.58716     4.58038    10.78891     0.13957
                                                                11.452     -21.827      11.719      27.315
   97  (pi0)                 2        111    88     0   103   104     1.16834    -1.81878     1.32075     2.53684     0.13498
                                                                11.452     -21.827      11.719      27.315
   98  pi+                   1        211    89     0     0     0     6.31915   -12.04550     6.76542    15.19264     0.13957
                                                              1071.105   -2010.451    1098.552    2529.466
   99  pi-                   1       -211    89     0     0     0     5.29531    -9.75106     5.14695    12.23250     0.13957
                                                              1071.105   -2010.451    1098.552    2529.466
  100  (KS0)                 2        310    94     0   105   106     4.92902   -11.14925     5.86652    13.53753     0.49767
                                                                13.069     -25.023      13.371      31.261
  101  gamma                 1         22    95     0     0     0     7.83653   -14.97155     7.65141    18.55001     0.00000
                                                                13.082     -25.047      13.383      31.292
  102  gamma                 1         22    95     0     0     0     9.46801   -17.79160     9.18335    22.14764     0.00000
                                                                13.082     -25.047      13.383      31.292
  103  gamma                 1         22    97     0     0     0     0.16071    -0.23072     0.12172     0.30639     0.00000
                                                                11.452     -21.828      11.719      27.315
  104  gamma                 1         22    97     0     0     0     1.00763    -1.58806     1.19903     2.23045     0.00000
                                                                11.452     -21.828      11.719      27.315
  105  (pi0)                 2        111   100     0   107   108     0.96441    -2.32214     1.05919     2.73176     0.13498
                                                               308.217    -692.636     364.656     841.884
  106  (pi0)                 2        111   100     0   109   110     3.96461    -8.82711     4.80733    10.80577     0.13498
                                                               308.217    -692.636     364.656     841.884
  107  gamma                 1         22   105     0     0     0     0.21863    -0.40313     0.21675     0.50724     0.00000
                                                               308.217    -692.636     364.656     841.884
  108  gamma                 1         22   105     0     0     0     0.74577    -1.91901     0.84244     2.22452     0.00000
                                                               308.217    -692.636     364.656     841.884
  109  gamma                 1         22   106     0     0     0     1.94630    -4.46272     2.37194     5.41572     0.00000
                                                               308.217    -692.636     364.656     841.885
  110  gamma                 1         22   106     0     0     0     2.01831    -4.36440     2.43539     5.39005     0.00000
                                                               308.217    -692.636     364.656     841.885
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07485   250.07485     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24850   250.24850     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   160.78725  -116.54114   -63.09467   208.36344     0.10566
    8  mu+                   1        -13     3     4     0     0    33.62139   -12.66764    28.46143    45.83592     0.10566
    9  H_10                  1         25     3     4     0     0  -194.40864   129.20878    34.45959   246.12414    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.159135D-15 -0.406992D-15  0.250075D+03  0.250075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.241604D-15  0.568688D-14 -0.250248D+03  0.250248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.160787D+03 -0.116541D+03 -0.630947D+02  0.208363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.336214D+02 -0.126676D+02  0.284614D+02  0.458358D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.194409D+03  0.129209D+03  0.344596D+02  0.246124D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   160.78725  -116.54114   -63.09467   208.36344     0.10566
    4  mu+                   1        -13     0     0     0     0    33.62139   -12.66764    28.46143    45.83592     0.10566
    5  H_10                  1         25     0     0     0     0  -194.40864   129.20878    34.45959   246.12414    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    160.78725   -116.54114    -63.09467    208.36344      0.10566
    4  mu+                1       -13    0           0           0     33.62139    -12.66764     28.46143     45.83592      0.10566
    5  h0                 1        25    0           0           0   -194.40864    129.20878     34.45959    246.12414     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17365    500.32350    500.32347
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07485   250.07485     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24850   250.24850     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   160.78725  -116.54114   -63.09467   208.36344     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.62139   -12.66764    28.46143    45.83592     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -194.40864   129.20878    34.45959   246.12414    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   160.78725  -116.54114   -63.09467   208.36344     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    33.62139   -12.66764    28.46143    45.83592     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -194.40864   129.20878    34.45959   246.12414    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -24.28654    41.06940    25.36646    54.24970     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18  -170.12209    88.13938     9.09313   191.87444     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19   -24.28654    41.06940    25.36646    54.24970     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19  -170.12209    88.13938     9.09313   191.87444     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    24  -194.40864   129.20878    34.45959   246.12414    70.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*~0)                2       -513    19     0    25    26   -22.67967    38.02697    23.54170    50.42800     5.32480
                                                                 0.000       0.000       0.000       0.000
   21  (K_1(1270)0)          2      10313    19     0    27    28    -2.58185     2.77622     1.80385     4.39342     1.29417
                                                                 0.000       0.000       0.000       0.000
   22  (K~0)                 2       -311    19     0    29    29    -2.10528     1.25500     0.09895     2.50294     0.49767
                                                                 0.000       0.000       0.000       0.000
   23  (b_1(1235)-)          2     -10213    19     0    30    31   -12.87905     7.70294     0.58252    15.08290     1.39623
                                                                 0.000       0.000       0.000       0.000
   24  (B*+)                 2        523    19     0    32    33  -154.16279    79.44765     8.43256   173.71689     5.32480
                                                                 0.000       0.000       0.000       0.000
   25  (B~0)                 2       -511    20     0    34    36   -22.57887    37.92674    23.46625    50.26706     5.27920
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    20     0     0     0    -0.10080     0.10023     0.07544     0.16093     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  K+                    1        321    21     0     0     0    -1.20124     1.02849     0.68678     1.79334     0.49360
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)-)           2       -213    21     0    37    38    -1.38062     1.74773     1.11707     2.60008     0.74290
                                                                 0.000       0.000       0.000       0.000
   29  KL0                   1        130    22     0     0     0    -2.10528     1.25500     0.09895     2.50294     0.49767
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    23     0    39    41    -9.02043     5.31694     0.85925    10.53560     0.78899
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    23     0     0     0    -3.85862     2.38600    -0.27672     4.54730     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (B+)                  2        521    24     0    42    46  -153.64234    79.15270     8.37556   173.11596     5.27890
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    24     0     0     0    -0.52044     0.29496     0.05700     0.60092     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_e~                 1        -12    25     0     0     0    -7.59522    12.26173     5.92266    15.59215     0.00000
                                                                -1.618       2.718       1.682       3.603
   35  e-                    1         11    25     0     0     0    -0.61093     0.63801     0.09117     0.88803     0.00051
                                                                -1.618       2.718       1.682       3.603
   36  (D*(2010)+)           2        413    25     0    47    48   -14.37272    25.02700    17.45243    33.78688     2.01000
                                                                -1.618       2.718       1.682       3.603
   37  pi-                   1       -211    28     0     0     0    -0.86880     1.16342     1.07223     1.81039     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    28     0    49    50    -0.51181     0.58431     0.04484     0.78969     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    30     0     0     0    -5.75737     3.15745     0.49070     6.58613     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0    -2.24257     1.57327     0.16870     2.74814     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    30     0    51    52    -1.02049     0.58622     0.19984     1.20133     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (D_1(2420)~0)         2     -10423    32     0    53    54  -106.69733    53.97108     6.66159   119.78032     2.39831
                                                               -49.534      25.519       2.700      55.812
   43  pi+                   1        211    32     0     0     0   -19.28711    10.75000     0.52248    22.08727     0.13957
                                                               -49.534      25.519       2.700      55.812
   44  pi-                   1       -211    32     0     0     0    -9.41941     5.22239     0.45708    10.78086     0.13957
                                                               -49.534      25.519       2.700      55.812
   45  (omega(782))          2        223    32     0    55    56   -14.66112     7.46605     0.70259    16.48544     0.76545
                                                               -49.534      25.519       2.700      55.812
   46  pi+                   1        211    32     0     0     0    -3.57739     1.74318     0.03183     3.98207     0.13957
                                                               -49.534      25.519       2.700      55.812
   47  (D0)                  2        421    36     0    57    58   -13.27684    23.11950    16.16772    31.23552     1.86450
                                                                -1.618       2.718       1.682       3.603
   48  pi+                   1        211    36     0     0     0    -1.09588     1.90750     1.28470     2.55136     0.13957
                                                                -1.618       2.718       1.682       3.603
   49  gamma                 1         22    38     0     0     0    -0.13940     0.14584    -0.04692     0.20713     0.00000
                                                                -0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0    -0.37241     0.43848     0.09176     0.58256     0.00000
                                                                -0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.00084     0.00012    -0.00712     0.00717     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  gamma                 1         22    41     0     0     0    -1.01965     0.58610     0.20696     1.19416     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  (D*(2010)-)           2       -413    42     0    59    60   -78.83265    39.95780     5.11285    88.55165     2.01000
                                                               -49.534      25.519       2.700      55.812
   54  pi+                   1        211    42     0     0     0   -27.86467    14.01328     1.54874    31.22867     0.13957
                                                               -49.534      25.519       2.700      55.812
   55  gamma                 1         22    45     0     0     0    -0.72694     0.53141     0.13119     0.90997     0.00000
                                                               -49.534      25.519       2.700      55.812
   56  (pi0)                 2        111    45     0    61    62   -13.93418     6.93463     0.57139    15.57547     0.13498
                                                               -49.534      25.519       2.700      55.812
   57  K-                    1       -321    47     0     0     0    -3.26598     4.69978     3.35292     6.65134     0.49360
                                                                -4.338       7.455       4.994      10.002
   58  (rho(770)+)           2        213    47     0    63    64   -10.01086    18.41973    12.81480    24.58418     0.81194
                                                                -4.338       7.455       4.994      10.002
   59  (D~0)                 2       -421    53     0    65    66   -74.09988    37.57536     4.83371    83.24387     1.86450
                                                               -49.534      25.519       2.700      55.812
   60  pi-                   1       -211    53     0     0     0    -4.73277     2.38244     0.27914     5.30778     0.13957
                                                               -49.534      25.519       2.700      55.812
   61  gamma                 1         22    56     0     0     0   -11.09174     5.53071     0.40145    12.40067     0.00000
                                                               -49.536      25.520       2.700      55.815
   62  gamma                 1         22    56     0     0     0    -2.84244     1.40392     0.16995     3.17479     0.00000
                                                               -49.536      25.520       2.700      55.815
   63  pi+                   1        211    58     0     0     0    -0.29270     0.59645     0.43245     0.80494     0.13957
                                                                -4.338       7.455       4.994      10.002
   64  (pi0)                 2        111    58     0    67    68    -9.71816    17.82327    12.38235    23.77924     0.13498
                                                                -4.338       7.455       4.994      10.002
   65  K+                    1        321    59     0     0     0    -9.33589     4.32314     0.43462    10.30926     0.49360
                                                               -53.408      27.483       2.953      60.164
   66  pi-                   1       -211    59     0     0     0   -64.76399    33.25222     4.39909    72.93461     0.13957
                                                               -53.408      27.483       2.953      60.164
   67  gamma                 1         22    64     0     0     0    -8.44305    15.47743    10.70030    20.62359     0.00000
                                                                -4.339       7.456       4.995      10.004
   68  gamma                 1         22    64     0     0     0    -1.27511     2.34584     1.68205     3.15566     0.00000
                                                                -4.339       7.456       4.995      10.004
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.43612   248.43612     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00082     0.00089  -242.77083   242.77083     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     0.00082    -0.00089    -0.00701     0.00711     0.00000
    7  mu-                   1         13     3     4     0     0   -56.43581    20.45262    55.44524    81.71595     0.10566
    8  mu+                   1        -13     3     4     0     0  -165.76842   -27.41241    11.76077   168.43081     0.10566
    9  H_10                  1         25     3     4     0     0   222.20341     6.96068   -61.54072   241.06030    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.233103D-17 -0.249366D-17  0.248436D+03  0.248436D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.823939D-03  0.889910D-03 -0.242771D+03  0.242771D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.564358D+02  0.204526D+02  0.554452D+02  0.817159D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.165768D+03 -0.274124D+02  0.117608D+02  0.168431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.222203D+03  0.696068D+01 -0.615407D+02  0.241060D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00082    -0.00089    -0.00701     0.00711     0.00000
    3  mu-                   1         13     0     0     0     0   -56.43581    20.45262    55.44524    81.71595     0.10566
    4  mu+                   1        -13     0     0     0     0  -165.76842   -27.41241    11.76077   168.43081     0.10566
    5  H_10                  1         25     0     0     0     0   222.20341     6.96068   -61.54072   241.06030    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00082     -0.00089     -0.00701      0.00711      0.00000
    3  mu-                1        13    0           0           0    -56.43581     20.45262     55.44524     81.71595      0.10566
    4  mu+                1       -13    0           0           0   -165.76842    -27.41241     11.76077    168.43081      0.10566
    5  h0                 1        25    0           0           0    222.20341      6.96068    -61.54072    241.06030     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.65828    491.21417    491.18158
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.43612   248.43612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00082     0.00089  -242.77083   242.77083     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     0.00082    -0.00089    -0.00701     0.00711     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.43581    20.45262    55.44524    81.71595     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -165.76842   -27.41241    11.76077   168.43081     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   222.20341     6.96068   -61.54072   241.06030    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00082    -0.00089    -0.00701     0.00711     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -56.43581    20.45262    55.44524    81.71595     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -165.76842   -27.41241    11.76077   168.43081     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   222.20341     6.96068   -61.54072   241.06030    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -222.20424    -6.95979    67.20601   250.14675    92.91711
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -56.43582    20.45262    55.44524    81.71595     0.10659
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -165.76842   -27.41241    11.76077   168.43080     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -56.43571    20.45259    55.44515    81.71581     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00011     0.00003     0.00008     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    53.39785     4.96569   -47.13869    71.56176     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   168.80556     1.99499   -14.40203   169.49854     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   222.20341     6.96068   -61.54072   241.06030    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    53.32841     4.88069   -46.30581    71.14355     7.03106
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   168.87500     2.07999   -15.23492   169.91675    10.79392
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    52.77248     5.37014   -45.51675    70.06132     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.55593    -0.48945    -0.78905     1.08223     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   168.03624     1.99421   -14.73027   168.93413     9.03359
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.83876     0.08578    -0.50465     0.98262     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    61.71112     0.66636    -3.31612    61.98986     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   106.32512     1.32786   -11.41415   106.94427     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    52.77248     5.37014   -45.51675    70.06132     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.55593    -0.48945    -0.78905     1.08223     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.83876     0.08578    -0.50465     0.98262     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   106.32512     1.32786   -11.41415   106.94427     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    61.71112     0.66636    -3.31612    61.98986     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43   222.20341     6.96068   -61.54072   241.06030    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2-)               2       -525    36     0    44    45    49.71345     4.57223   -42.87718    66.06592     5.82408
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    36     0     0     0     2.22811     0.31223    -1.64252     2.93942     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (f_1(1285))           2      20223    36     0    46    47     3.69624    -0.07009    -2.39649     4.58677     1.27603
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    36     0     0     0    50.68878     0.37089    -5.46814    50.99285     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0    25.90894     0.87310    -2.76114    26.07065     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    48    49     9.30103     0.09143    -0.64760     9.35415     0.75055
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    36     0    50    51    80.66687     0.81089    -5.74765    81.05054     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    37     0    52    55    43.89999     4.14939   -38.49676    58.77327     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    37     0     0     0     5.81346     0.42285    -4.38042     7.29264     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    39     0    56    57     3.30303     0.12451    -2.18264     4.07914     0.97466
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0     0.39321    -0.19459    -0.21385     0.50763     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0     1.06945     0.19256    -0.00200     1.09557     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    42     0    58    59     8.23158    -0.10113    -0.64560     8.25858     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    43     0    60    62    80.55414     0.82931    -5.75524    80.93607     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    43     0     0     0     0.11272    -0.01842     0.00758     0.11447     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    44     0    63    63     2.61350     0.20224    -2.37139     3.56966     0.49767
                                                                 0.397       0.038      -0.348       0.531
   53  (rho(770)-)           2       -213    44     0    64    65     6.85309     0.69278    -6.07876     9.23193     0.91229
                                                                 0.397       0.038      -0.348       0.531
   54  (J/psi(1S))           2        443    44     0    66    67    27.20382     2.56786   -23.71217    36.31115     3.09688
                                                                 0.397       0.038      -0.348       0.531
   55  (rho(770)+)           2        213    44     0    68    69     7.22957     0.68650    -6.33445     9.66054     0.68032
                                                                 0.397       0.038      -0.348       0.531
   56  (eta)                 2        221    46     0    70    72     1.58822    -0.18933    -1.19953     2.07289     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0     1.71481     0.31384    -0.98312     2.00625     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    49     0     0     0     4.44708    -0.04627    -0.28181     4.45624     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    49     0     0     0     3.78450    -0.05485    -0.36379     3.80234     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  (D-)                  2       -411    50     0    73    75    26.01285     1.25378    -1.50069    26.15314     1.86930
                                                                 2.978       0.031      -0.213       2.992
   61  (D*(2010)+)           2        413    50     0    76    77    32.19337    -0.62230    -2.68905    32.37393     2.01000
                                                                 2.978       0.031      -0.213       2.992
   62  K+                    1        321    50     0     0     0    22.34792     0.19784    -1.56550    22.40900     0.49360
                                                                 2.978       0.031      -0.213       2.992
   63  KL0                   1        130    52     0     0     0     2.61350     0.20224    -2.37139     3.56966     0.49767
                                                                 0.397       0.038      -0.348       0.531
   64  pi-                   1       -211    53     0     0     0     2.69834     0.59022    -2.81026     3.94290     0.13957
                                                                 0.397       0.038      -0.348       0.531
   65  (pi0)                 2        111    53     0    78    79     4.15476     0.10256    -3.26850     5.28903     0.13498
                                                                 0.397       0.038      -0.348       0.531
   66  mu-                   1         13    54     0     0     0     1.45473     0.47842    -0.60188     1.64881     0.10566
                                                                 0.397       0.038      -0.348       0.531
   67  mu+                   1        -13    54     0     0     0    25.74909     2.08944   -23.11029    34.66234     0.10566
                                                                 0.397       0.038      -0.348       0.531
   68  pi+                   1        211    55     0     0     0     6.64872     0.63997    -5.97312     8.96173     0.13957
                                                                 0.397       0.038      -0.348       0.531
   69  (pi0)                 2        111    55     0    80    81     0.58085     0.04653    -0.36133     0.69881     0.13498
                                                                 0.397       0.038      -0.348       0.531
   70  pi+                   1        211    56     0     0     0     0.59794    -0.06024    -0.49607     0.79166     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    56     0     0     0     0.16698     0.03326    -0.16427     0.27469     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    82    83     0.82330    -0.16235    -0.53919     1.00654     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  mu-                   1         13    60     0     0     0     9.30106     0.21419    -0.81720     9.33994     0.10566
                                                                 7.069       0.228      -0.449       7.106
   74  nu_mu~                1        -14    60     0     0     0    10.34959     0.11173    -0.47519    10.36110     0.00000
                                                                 7.069       0.228      -0.449       7.106
   75  (K0)                  2        311    60     0    84    84     6.36221     0.92786    -0.20830     6.45210     0.49767
                                                                 7.069       0.228      -0.449       7.106
   76  (D+)                  2        411    61     0    85    87    29.94738    -0.59420    -2.53670    30.11856     1.86930
                                                                 2.978       0.031      -0.213       2.992
   77  (pi0)                 2        111    61     0    88    89     2.24599    -0.02811    -0.15235     2.25537     0.13498
                                                                 2.978       0.031      -0.213       2.992
   78  gamma                 1         22    65     0     0     0     3.44100     0.04392    -2.74355     4.40107     0.00000
                                                                 0.397       0.038      -0.348       0.531
   79  gamma                 1         22    65     0     0     0     0.71376     0.05864    -0.52495     0.88795     0.00000
                                                                 0.397       0.038      -0.348       0.531
   80  gamma                 1         22    69     0     0     0     0.07307    -0.00003    -0.10546     0.12830     0.00000
                                                                 0.397       0.038      -0.348       0.531
   81  gamma                 1         22    69     0     0     0     0.50778     0.04656    -0.25587     0.57050     0.00000
                                                                 0.397       0.038      -0.348       0.531
   82  gamma                 1         22    72     0     0     0     0.79579    -0.14888    -0.48350     0.94298     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   83  gamma                 1         22    72     0     0     0     0.02751    -0.01347    -0.05569     0.06356     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   84  KL0                   1        130    75     0     0     0     6.36221     0.92786    -0.20830     6.45210     0.49767
                                                                 7.069       0.228      -0.449       7.106
   85  e+                    1        -11    76     0     0     0    12.77318    -0.65347    -0.84048    12.81747     0.00051
                                                                12.381      -0.156      -1.009      12.449
   86  nu_e                  1         12    76     0     0     0    13.31572    -0.05234    -1.55719    13.40656     0.00000
                                                                12.381      -0.156      -1.009      12.449
   87  (K~0)                 2       -311    76     0    90    90     3.85848     0.11161    -0.13902     3.89453     0.49767
                                                                12.381      -0.156      -1.009      12.449
   88  gamma                 1         22    77     0     0     0     2.04565     0.01305    -0.13735     2.05030     0.00000
                                                                 2.978       0.031      -0.213       2.992
   89  gamma                 1         22    77     0     0     0     0.20034    -0.04115    -0.01500     0.20507     0.00000
                                                                 2.978       0.031      -0.213       2.992
   90  KL0                   1        130    87     0     0     0     3.85848     0.11161    -0.13902     3.89453     0.49767
                                                                12.381      -0.156      -1.009      12.449
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     1.61740     3.47237   229.73274   229.76467     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.48423   249.48423     0.00000
    5  gamma                 1         22     1     2     0     0    -1.61740    -3.47237    20.08786    20.44982     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    37.17619   -45.36171   -98.52081   114.65650     0.10566
    8  mu+                   1        -13     3     4     0     0    71.81142  -106.77329   -34.67614   133.26613     0.10566
    9  H_10                  1         25     3     4     0     0  -107.37021   155.60736   113.44545   231.32636    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.161740D+01  0.347237D+01  0.229733D+03  0.229765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.213589D-07 -0.342737D-07 -0.249484D+03  0.249484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.371762D+02 -0.453617D+02 -0.985208D+02  0.114656D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.718114D+02 -0.106773D+03 -0.346761D+02  0.133266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107370D+03  0.155607D+03  0.113445D+03  0.231326D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -1.61740    -3.47237    20.08786    20.44982     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    37.17619   -45.36171   -98.52081   114.65650     0.10566
    4  mu+                   1        -13     0     0     0     0    71.81142  -106.77329   -34.67614   133.26613     0.10566
    5  H_10                  1         25     0     0     0     0  -107.37021   155.60736   113.44545   231.32636    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.61740     -3.47237     20.08786     20.44982      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     37.17619    -45.36171    -98.52081    114.65650      0.10566
    4  mu+                1       -13    0           0           0     71.81142   -106.77329    -34.67614    133.26613      0.10566
    5  h0                 1        25    0           0           0   -107.37021    155.60736    113.44545    231.32636     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.33636    499.69882    499.69871
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     1.61740     3.47237   229.73274   229.76467     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.48423   249.48423     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.61740    -3.47237    20.08786    20.44982     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    37.17619   -45.36171   -98.52081   114.65650     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.81142  -106.77329   -34.67614   133.26613     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.37021   155.60736   113.44545   231.32636    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.61740    -3.47237    20.08786    20.44982     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    37.17619   -45.36171   -98.52081   114.65650     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    71.81142  -106.77329   -34.67614   133.26613     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -107.37021   155.60736   113.44545   231.32636    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   108.98762  -152.13499  -133.19695   247.92263    93.27834
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    37.19202   -45.38525   -98.52845   114.68589     1.38903
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    71.79559  -106.74975   -34.66850   133.23675     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    34.43211   -41.63720   -91.25964   106.05451     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.75992    -3.74805    -7.26881     8.63137     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -67.34552   138.06248   106.09816   186.75258     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -40.02469    17.54488     7.34729    44.57378     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -107.37021   155.60736   113.44545   231.32636    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -64.17458   131.06508   100.67355   177.44793     7.49475
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -43.19563    24.54228    12.77190    53.87843    16.47961
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -46.87143   100.42973    75.62080   134.25575     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36   -17.30315    30.63535    25.05275    43.19217     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -41.14786    19.32933    11.25427    48.07572    10.85575
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -2.04778     5.21295     1.51763     5.80271     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    41    41   -12.02486     5.55201     3.67068    14.55802     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32   -29.12300    13.77733     7.58359    33.51770     5.28790
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    38    38    -2.97097     3.20126     1.19511     4.52802     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -26.15203    10.57606     6.38848    28.98968     1.95115
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    40    40   -13.80678     6.62984     3.39323    15.68745     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39   -12.34525     3.94623     2.99526    13.30223     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -46.87143   100.42973    75.62080   134.25575     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42   -17.30315    30.63535    25.05275    43.19217     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    -2.04778     5.21295     1.51763     5.80271     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42    -2.97097     3.20126     1.19511     4.52802     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42   -12.34525     3.94623     2.99526    13.30223     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    42    42   -13.80678     6.62984     3.39323    15.68745     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    42    42   -12.02486     5.55201     3.67068    14.55802     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53  -107.37021   155.60736   113.44545   231.32636    70.00000
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*_b0)           2       5214    42     0    54    55   -50.08174   104.29972    79.56573   140.53851     5.81000
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    42     0    56    57    -8.01445    16.98929    13.29229    23.04295     1.19369
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    42     0    58    59    -4.50573     7.59710     4.62606    10.03309     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    42     0     0     0    -0.81678     1.07906     0.94271     1.72158     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (Delta++)             2       2224    42     0    60    61    -3.83303     4.53876     2.30288     6.49232     1.24679
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    62    63    -0.85429     2.74675     1.93678     3.56441     0.82428
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~-)             2      -2214    42     0    64    65    -4.77467     2.07631     1.28956     5.50790     1.25119
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    42     0     0     0    -1.97817     1.24686     0.99648     2.70946     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    42     0     0     0    -8.41943     4.44048     2.05588     9.78336     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    42     0    66    67    -8.23073     3.06309     1.39488     8.91786     0.67463
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    42     0    68    69   -15.86118     7.52993     5.04221    19.01493     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda_b0)           2       5122    43     0    70    73   -49.18738   102.59904    78.24041   138.20038     5.64100
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    74    75    -0.89437     1.70068     1.32532     2.33814     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    44     0    76    78    -6.33231    12.92579     9.99347    17.54367     0.85824
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    79    80    -1.68214     4.06350     3.29882     5.49928     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    45     0     0     0    -4.10839     6.77686     4.18240     9.00985     0.93827
                                                              -377.426     636.378     387.506     840.430
   59  pi+                   1        211    45     0     0     0    -0.39735     0.82025     0.44366     1.02323     0.13957
                                                              -377.426     636.378     387.506     840.430
   60  p+                    1       2212    47     0     0     0    -2.72632     3.48709     1.89816     4.90673     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -1.10671     1.05167     0.40471     1.58559     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     0.02510     0.83597     0.81786     1.17807     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    81    82    -0.87939     1.91078     1.11892     2.38634     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    49     0     0     0    -3.99759     1.95334     1.21195     4.70590     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    83    84    -0.77708     0.12297     0.07761     0.80201     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    52     0     0     0    -7.26643     2.81029     1.09928     7.86934     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    52     0    85    86    -0.96431     0.25280     0.29560     1.04852     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)~0)          2       -423    53     0    87    88    -4.50958     2.86176     2.90226     6.40125     2.00670
                                                                -0.102       0.048       0.032       0.122
   69  (D_s+)                2        431    53     0    89    90   -11.35160     4.66817     2.13994    12.61368     1.96850
                                                                -0.102       0.048       0.032       0.122
   70  (Lambda_c+)           2       4122    54     0    91    94   -19.22458    41.72892    29.57917    54.69036     2.28490
                                                                -7.057      14.720      11.225      19.827
   71  pi-                   1       -211    54     0     0     0    -2.40322     5.20307     3.98326     6.98092     0.13957
                                                                -7.057      14.720      11.225      19.827
   72  (rho(770)0)           2        113    54     0    95    96   -16.73685    33.59556    27.27033    46.40724     1.08476
                                                                -7.057      14.720      11.225      19.827
   73  (pi0)                 2        111    54     0    97    98   -10.82272    22.07149    17.40765    30.12186     0.13498
                                                                -7.057      14.720      11.225      19.827
   74  gamma                 1         22    55     0     0     0    -0.32067     0.66774     0.58403     0.94328     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.57370     1.03294     0.74129     1.39485     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -2.77231     5.21473     4.03646     7.15483     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0    -1.48855     3.74076     2.69246     4.84540     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0    99   100    -2.07145     3.97030     3.26455     5.54344     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0    -1.66309     3.97635     3.21817     5.37902     0.00000
                                                                -0.001       0.003       0.003       0.004
   80  gamma                 1         22    57     0     0     0    -0.01905     0.08715     0.08065     0.12025     0.00000
                                                                -0.001       0.003       0.003       0.004
   81  gamma                 1         22    63     0     0     0    -0.49078     0.90639     0.55722     1.17171     0.00000
                                                                -0.000       0.001       0.000       0.001
   82  gamma                 1         22    63     0     0     0    -0.38861     1.00439     0.56170     1.21463     0.00000
                                                                -0.000       0.001       0.000       0.001
   83  gamma                 1         22    65     0     0     0    -0.63223     0.06178     0.10038     0.64312     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.14485     0.06120    -0.02277     0.15889     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.14865     0.01074     0.00390     0.14909     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.81565     0.24206     0.29170     0.89943     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  (D~0)                 2       -421    68     0   101   102    -4.50188     2.75431     2.85882     6.28509     1.86450
                                                                -0.102       0.048       0.032       0.122
   88  gamma                 1         22    68     0     0     0    -0.00770     0.10745     0.04344     0.11616     0.00000
                                                                -0.102       0.048       0.032       0.122
   89  (eta)                 2        221    69     0   103   105    -4.96794     2.38787     0.28363     5.54640     0.54745
                                                                -0.381       0.163       0.085       0.433
   90  (K*(892)+)            2        323    69     0   106   107    -6.38365     2.28030     1.85631     7.06728     0.74147
                                                                -0.381       0.163       0.085       0.433
   91  (omega(782))          2        223    70     0   108   110    -4.73669    10.07133     7.14135    13.24688     0.78292
                                                                -7.141      14.903      11.355      20.067
   92  pi+                   1        211    70     0     0     0    -3.98375     8.45748     5.98340    11.10044     0.13957
                                                                -7.141      14.903      11.355      20.067
   93  (pi0)                 2        111    70     0   111   112    -2.50393     5.55559     3.75016     7.15654     0.13498
                                                                -7.141      14.903      11.355      20.067
   94  n0                    1       2112    70     0     0     0    -8.00021    17.64452    12.70426    23.18649     0.93957
                                                                -7.141      14.903      11.355      20.067
   95  pi+                   1        211    72     0     0     0   -12.13980    25.06885    19.82394    34.18816     0.13957
                                                                -7.057      14.720      11.225      19.827
   96  pi-                   1       -211    72     0     0     0    -4.59705     8.52671     7.44639    12.21908     0.13957
                                                                -7.057      14.720      11.225      19.827
   97  gamma                 1         22    73     0     0     0    -7.28716    14.89428    11.81729    20.36150     0.00000
                                                                -7.058      14.722      11.227      19.831
   98  gamma                 1         22    73     0     0     0    -3.53556     7.17721     5.59036     9.76036     0.00000
                                                                -7.058      14.722      11.227      19.831
   99  gamma                 1         22    78     0     0     0    -1.94135     3.75225     3.04418     5.20723     0.00000
                                                                -0.000       0.000       0.000       0.001
  100  gamma                 1         22    78     0     0     0    -0.13011     0.21805     0.22037     0.33621     0.00000
                                                                -0.000       0.000       0.000       0.001
  101  K+                    1        321    87     0     0     0    -1.40366     0.85924     0.82900     1.90773     0.49360
                                                                -0.382       0.220       0.210       0.514
  102  (a_1(1260)-)          2     -20213    87     0   113   114    -3.09822     1.89507     2.02982     4.37736     1.36046
                                                                -0.382       0.220       0.210       0.514
  103  pi+                   1        211    89     0     0     0    -1.49682     0.84199     0.09465     1.72564     0.13957
                                                                -0.381       0.163       0.085       0.433
  104  pi-                   1       -211    89     0     0     0    -1.23839     0.53191     0.16250     1.36471     0.13957
                                                                -0.381       0.163       0.085       0.433
  105  (pi0)                 2        111    89     0   115   116    -2.23274     1.01397     0.02648     2.45605     0.13498
                                                                -0.381       0.163       0.085       0.433
  106  (K0)                  2        311    90     0   117   117    -4.05606     1.38315     1.02622     4.43458     0.49767
                                                                -0.381       0.163       0.085       0.433
  107  pi+                   1        211    90     0     0     0    -2.32760     0.89715     0.83009     2.63270     0.13957
                                                                -0.381       0.163       0.085       0.433
  108  pi-                   1       -211    91     0     0     0    -0.56926     1.18922     0.70401     1.50114     0.13957
                                                                -7.141      14.903      11.355      20.067
  109  pi+                   1        211    91     0     0     0    -2.55448     5.18920     4.01103     7.03996     0.13957
                                                                -7.141      14.903      11.355      20.067
  110  (pi0)                 2        111    91     0   118   119    -1.61295     3.69291     2.42630     4.70577     0.13498
                                                                -7.141      14.903      11.355      20.067
  111  gamma                 1         22    93     0     0     0    -0.72628     1.75687     1.19129     2.24349     0.00000
                                                                -7.141      14.903      11.355      20.068
  112  gamma                 1         22    93     0     0     0    -1.77765     3.79872     2.55886     4.91305     0.00000
                                                                -7.141      14.903      11.355      20.068
  113  (rho(770)0)           2        113   102     0   120   121    -2.41663     1.03684     1.60371     3.19322     0.84242
                                                                -0.382       0.220       0.210       0.514
  114  pi-                   1       -211   102     0     0     0    -0.68159     0.85823     0.42611     1.18414     0.13957
                                                                -0.382       0.220       0.210       0.514
  115  gamma                 1         22   105     0     0     0    -2.10075     0.96181     0.05579     2.31113     0.00000
                                                                -0.382       0.163       0.085       0.433
  116  gamma                 1         22   105     0     0     0    -0.13199     0.05216    -0.02930     0.14492     0.00000
                                                                -0.382       0.163       0.085       0.433
  117  (KS0)                 2        310   106     0   122   123    -4.05606     1.38315     1.02622     4.43458     0.49767
                                                                -0.381       0.163       0.085       0.433
  118  gamma                 1         22   110     0     0     0    -1.13085     2.50883     1.59330     3.17988     0.00000
                                                                -7.141      14.903      11.355      20.068
  119  gamma                 1         22   110     0     0     0    -0.48210     1.18407     0.83300     1.52589     0.00000
                                                                -7.141      14.903      11.355      20.068
  120  pi-                   1       -211   113     0     0     0    -1.73037     0.43187     1.32687     2.22728     0.13957
                                                                -0.382       0.220       0.210       0.514
  121  pi+                   1        211   113     0     0     0    -0.68626     0.60497     0.27684     0.96595     0.13957
                                                                -0.382       0.220       0.210       0.514
  122  (pi0)                 2        111   117     0   124   126    -3.33282     1.06878     0.70739     3.57331     0.13498
                                                              -119.054      40.632      30.110     130.180
  123  (pi0)                 2        111   117     0   127   128    -0.72324     0.31438     0.31883     0.86127     0.13498
                                                              -119.054      40.632      30.110     130.180
  124  gamma                 1         22   122     0     0     0    -0.48107     0.14525     0.14819     0.52391     0.00000
                                                              -119.054      40.632      30.110     130.180
  125  e-                    1         11   122     0     0     0    -0.93353     0.30963     0.19471     1.00262     0.00051
                                                              -119.054      40.632      30.110     130.180
  126  e+                    1        -11   122     0     0     0    -1.91822     0.61390     0.36449     2.04678     0.00051
                                                              -119.054      40.632      30.110     130.180
  127  gamma                 1         22   123     0     0     0    -0.43005     0.21036     0.25956     0.54458     0.00000
                                                              -119.054      40.632      30.110     130.180
  128  gamma                 1         22   123     0     0     0    -0.29318     0.10402     0.05928     0.31669     0.00000
                                                              -119.054      40.632      30.110     130.180
 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    -0.00012     0.00001   249.49980   249.49980     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -250.54010   250.54010     0.00000
    5  gamma                 1         22     1     2     0     0     0.00012    -0.00001     0.00016     0.00020     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00001    -0.01222     0.01222     0.00000
    7  mu-                   1         13     3     4     0     0   -62.55006    65.73109   -19.16180    92.73765     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.99089   153.54938    39.82361   160.43350     0.10566
    9  H_10                  1         25     3     4     0     0    86.54083  -219.28047   -21.70212   246.86884    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.122609D-03  0.100756D-04  0.249500D+03  0.249500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.720115D-05 -0.582862D-05 -0.250540D+03  0.250540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.625501D+02  0.657311D+02 -0.191618D+02  0.927376D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.239909D+02  0.153549D+03  0.398236D+02  0.160433D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.865408D+02 -0.219280D+03 -0.217021D+02  0.246869D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00012    -0.00001     0.00016     0.00020     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00001    -0.01222     0.01222     0.00000
    3  mu-                   1         13     0     0     0     0   -62.55006    65.73109   -19.16180    92.73765     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.99089   153.54938    39.82361   160.43350     0.10566
    5  H_10                  1         25     0     0     0     0    86.54083  -219.28047   -21.70212   246.86884    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00012     -0.00001      0.00016      0.00020      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00001     -0.01222      0.01222      0.00000
    3  mu-                1        13    0           0           0    -62.55006     65.73109    -19.16180     92.73765      0.10566
    4  mu+                1       -13    0           0           0    -23.99089    153.54938     39.82361    160.43350      0.10566
    5  h0                 1        25    0           0           0     86.54083   -219.28047    -21.70212    246.86884     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.05236    500.05241    500.05130
 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    -0.00012     0.00001   249.49980   249.49980     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -250.54010   250.54010     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00012    -0.00001     0.00016     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00001    -0.01222     0.01222     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.55006    65.73109   -19.16180    92.73765     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.99089   153.54938    39.82361   160.43350     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    86.54083  -219.28047   -21.70212   246.86884    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00012    -0.00001     0.00016     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00001    -0.01222     0.01222     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -62.55006    65.73109   -19.16180    92.73765     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.99089   153.54938    39.82361   160.43350     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    86.54083  -219.28047   -21.70212   246.86884    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    80.35772  -196.97382     3.29725   212.76553     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17     6.18312   -22.30665   -24.99936    34.10331     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    86.54083  -219.28047   -21.70212   246.86884    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    80.30283  -196.90730     3.05476   212.78889     6.98202
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23     6.23800   -22.37317   -24.75688    34.07995     3.01142
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    69.86798  -174.47564     4.16039   188.02424     3.53845
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    10.43485   -22.43166    -1.10562    24.76465     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    26     4.13334   -15.56495   -18.72944    24.74660     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     2.10466    -6.80822    -6.02744     9.33336     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    30    63.81175  -161.51956     4.08715   173.72237     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     6.05623   -12.95609     0.07323    14.30187     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    31    31     4.13334   -15.56495   -18.72944    24.74660     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     2.10466    -6.80822    -6.02744     9.33336     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    10.43485   -22.43166    -1.10562    24.76465     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     6.05623   -12.95609     0.07323    14.30187     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    31    31    63.81175  -161.51956     4.08715   173.72237     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41    86.54083  -219.28047   -21.70212   246.86884    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (Lambda_c~-)          2      -4122    31     0    42    44     4.86471   -17.69492   -20.01302    27.24916     2.28490
                                                                 0.000       0.000       0.000       0.000
   33  n0                    1       2112    31     0     0     0     1.28134    -2.19694    -2.69451     3.82251     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    31     0    45    47     1.53895    -4.97671    -1.94793     5.61610     0.78114
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    48    49     0.85726    -1.68442     0.49529     2.04680     0.60987
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0     0.91873    -2.59064    -0.68367     2.83590     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0     6.27815   -14.24069    -0.46340    15.57069     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~--)            2      -2224    31     0    50    51    12.82012   -31.18277     0.68564    33.74492     1.23658
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)+)          2      10211    31     0    52    53    10.33403   -24.66361     0.83929    26.77256     0.98988
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    31     0     0     0    11.38467   -27.99156     0.46485    30.23635     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (D+)                  2        411    31     0    54    57    36.26288   -92.05823     1.61534    98.97383     1.86930
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    32     0    58    59     1.48608    -4.85974    -5.43499     7.47431     0.70765
                                                                 0.285      -1.037      -1.173       1.597
   43  p~-                   1      -2212    32     0     0     0     2.21063    -7.43485    -8.42392    11.48942     0.93827
                                                                 0.285      -1.037      -1.173       1.597
   44  (K0)                  2        311    32     0    60    60     1.16800    -5.40032    -6.15411     8.28543     0.49767
                                                                 0.285      -1.037      -1.173       1.597
   45  pi+                   1        211    34     0     0     0     1.17404    -3.40432    -1.52158     3.91184     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     0.24165    -1.16884    -0.37187     1.25791     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    61    62     0.12325    -0.40355    -0.05448     0.44635     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     0.36670    -0.25878     0.07620     0.47615     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    63    64     0.49056    -1.42564     0.41910     1.57065     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    38     0     0     0    10.98622   -26.85972     0.38705    29.03742     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     1.83391    -4.32304     0.29860     4.70750     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    39     0    65    67     5.50258   -13.93376     0.41675    14.99672     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     4.83145   -10.72984     0.42254    11.77584     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     8.44544   -21.47378     0.21062    23.07624     0.13957
                                                                 8.812     -22.369       0.393      24.050
   55  pi+                   1        211    41     0     0     0    12.80642   -31.09855     0.12619    33.63271     0.13957
                                                                 8.812     -22.369       0.393      24.050
   56  pi-                   1       -211    41     0     0     0    10.34245   -27.57414     0.79002    29.46088     0.13957
                                                                 8.812     -22.369       0.393      24.050
   57  (pi0)                 2        111    41     0    68    69     4.66857   -11.91176     0.48851    12.80400     0.13498
                                                                 8.812     -22.369       0.393      24.050
   58  pi+                   1        211    42     0     0     0     0.92894    -2.90343    -3.70861     4.80272     0.13957
                                                                 0.285      -1.037      -1.173       1.597
   59  pi-                   1       -211    42     0     0     0     0.55714    -1.95632    -1.72637     2.67160     0.13957
                                                                 0.285      -1.037      -1.173       1.597
   60  (KS0)                 2        310    44     0    70    71     1.16800    -5.40032    -6.15411     8.28543     0.49767
                                                                 0.285      -1.037      -1.173       1.597
   61  gamma                 1         22    47     0     0     0     0.13627    -0.35765    -0.08180     0.39138     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.01302    -0.04590     0.02732     0.05498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    49     0     0     0     0.12789    -0.47866     0.08298     0.50235     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0     0.36266    -0.94698     0.33612     1.06830     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  (pi0)                 2        111    52     0    72    73     1.38007    -3.46869    -0.02713     3.73568     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    74    75     1.15945    -2.85367     0.09380     3.08460     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    52     0    76    77     2.96307    -7.61141     0.35009     8.17643     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    57     0     0     0     3.36145    -8.60364     0.29297     9.24163     0.00000
                                                                 8.812     -22.370       0.393      24.050
   69  gamma                 1         22    57     0     0     0     1.30713    -3.30812     0.19554     3.56237     0.00000
                                                                 8.812     -22.370       0.393      24.050
   70  (pi0)                 2        111    60     0    78    79     1.02151    -4.24336    -5.01468     6.64942     0.13498
                                                               190.991    -882.778   -1005.990    1354.407
   71  (pi0)                 2        111    60     0    80    81     0.14649    -1.15696    -1.13943     1.63601     0.13498
                                                               190.991    -882.778   -1005.990    1354.407
   72  gamma                 1         22    65     0     0     0     0.41953    -0.90582    -0.03065     0.99872     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    65     0     0     0     0.96053    -2.56287     0.00352     2.73696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    66     0     0     0     0.44464    -0.94789     0.06423     1.04896     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    66     0     0     0     0.71481    -1.90578     0.02957     2.03564     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    67     0     0     0     1.84077    -4.54626     0.20936     4.90925     0.00000
                                                                 0.004      -0.009       0.000       0.010
   77  gamma                 1         22    67     0     0     0     1.12230    -3.06515     0.14072     3.26719     0.00000
                                                                 0.004      -0.009       0.000       0.010
   78  gamma                 1         22    70     0     0     0     0.11757    -0.41262    -0.43951     0.61421     0.00000
                                                               190.991    -882.781   -1005.993    1354.412
   79  gamma                 1         22    70     0     0     0     0.90394    -3.83074    -4.57517     6.03521     0.00000
                                                               190.991    -882.781   -1005.993    1354.412
   80  gamma                 1         22    71     0     0     0     0.01098    -0.31734    -0.23900     0.39742     0.00000
                                                               190.991    -882.778   -1005.990    1354.407
   81  gamma                 1         22    71     0     0     0     0.13551    -0.83962    -0.90044     1.23859     0.00000
                                                               190.991    -882.778   -1005.990    1354.407
 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    -0.13779     0.58780   235.04333   235.04410     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.07806    -0.12826  -234.55935   234.55940     0.00000
    5  gamma                 1         22     1     2     0     0     0.13779    -0.58780     7.19289     7.21818     0.00000
    6  gamma                 1         22     1     2     0     0    -0.07806     0.12827   -15.43737    15.43810     0.00000
    7  mu-                   1         13     3     4     0     0   -15.26873    40.98764   144.33656   150.81835     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.56753    69.01670    39.98874    87.74736     0.10566
    9  H_10                  1         25     3     4     0     0    51.77653  -109.54481  -183.84132   231.03789    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.137785D+00  0.587796D+00  0.235043D+03  0.235044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.780563D-01 -0.128262D+00 -0.234559D+03  0.234559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.152687D+02  0.409876D+02  0.144337D+03  0.150818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.365675D+02  0.690167D+02  0.399887D+02  0.877473D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.517765D+02 -0.109545D+03 -0.183841D+03  0.231038D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.13779     0.58780   235.04333   235.04410     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.07806    -0.12826  -234.55935   234.55940     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.13779    -0.58780     7.19289     7.21818     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.07806     0.12827   -15.43737    15.43810     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.26873    40.98764   144.33656   150.81835     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.56753    69.01670    39.98874    87.74736     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.77653  -109.54481  -183.84132   231.03789    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.13779    -0.58780     7.19289     7.21818     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.07806     0.12827   -15.43737    15.43810     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.26873    40.98764   144.33656   150.81835     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -36.56753    69.01670    39.98874    87.74736     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    51.77653  -109.54481  -183.84132   231.03789    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    14.01382   -87.00322   -83.23197   121.22606     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17    37.76271   -22.54159  -100.60935   109.81183     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    51.77653  -109.54481  -183.84132   231.03789    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    13.82366   -85.27318   -81.78187   119.01880     3.81982
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    37.95288   -24.27164  -102.05945   112.01909    10.12982
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    26    26     7.19116   -41.18694   -37.54014    56.21022     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     6.63250   -44.08624   -44.24173    62.80858     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25    38.12464   -23.42063  -100.90476   110.57444     6.55152
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -0.17176    -0.85101    -1.15469     1.44465     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    30    30    38.24572   -23.23327   -98.97198   108.62883     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -0.12108    -0.18735    -1.93278     1.94561     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    20     0    31    31     7.19116   -41.18694   -37.54014    56.21022     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     6.63250   -44.08624   -44.24173    62.80858     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.17176    -0.85101    -1.15469     1.44465     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -0.12108    -0.18735    -1.93278     1.94561     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    24     0    31    31    38.24572   -23.23327   -98.97198   108.62883     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39    51.77653  -109.54481  -183.84132   231.03789    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (D_1(2420)0)          2      10423    31     0    40    41     9.01137   -56.68046   -53.77941    78.68897     2.41854
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    31     0    42    43     3.87724   -23.00417   -22.66822    32.54182     0.94697
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    31     0    44    45     0.13269    -1.26686    -1.04313     1.65193     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1170))           2      10223    31     0    46    47     0.54926    -4.06998    -4.28491     6.04830     1.16411
                                                                 0.000       0.000       0.000       0.000
   36  (f_1(1285))           2      20223    31     0    48    50     0.87568    -1.69110    -4.01396     4.62067     1.26966
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0     1.26573    -0.58529    -4.60510     4.81363     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    31     0    51    52     1.89087    -1.17790    -4.77633     5.31179     0.66249
                                                                 0.000       0.000       0.000       0.000
   39  (D*_0~0)              2     -10421    31     0    53    54    34.17369   -21.06905   -88.67027    97.36079     2.22724
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)+)           2        413    32     0    55    56     7.17154   -44.55274   -41.86511    61.58819     2.01000
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    32     0     0     0     1.83983   -12.12772   -11.91430    17.10077     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0     1.01049    -6.98337    -6.33520     9.48382     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0     2.86676   -16.02080   -16.33301    23.05800     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0     0.02580    -0.70990    -0.51972     0.88019     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   45  gamma                 1         22    34     0     0     0     0.10689    -0.55696    -0.52341     0.77174     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   46  (rho(770)+)           2        213    35     0    57    58     0.59927    -3.10172    -3.55423     4.82626     0.82490
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -0.05000    -0.96825    -0.73068     1.22204     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    36     0    59    60     0.60759    -0.92679    -2.63003     2.94496     0.72638
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -0.02372    -0.41624    -0.45744     0.63447     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     0.29182    -0.34807    -0.92649     1.04124     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     1.48248    -1.12602    -3.54594     4.00735     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    61    62     0.40839    -0.05187    -1.23039     1.30444     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (D~0)                 2       -421    39     0    63    65    24.37343   -15.00974   -63.09707    69.31142     1.86450
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    66    67     9.80026    -6.05931   -25.57320    28.04937     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (D+)                  2        411    40     0    68    69     6.55786   -40.92465   -38.44251    56.56106     1.86930
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    70    71     0.61367    -3.62809    -3.42261     5.02714     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0    -0.04622    -0.07615    -0.22738     0.28127     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    72    73     0.64548    -3.02558    -3.32685     4.54499     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    48     0     0     0     0.10962    -0.73087    -1.76101     1.91490     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0     0.49797    -0.19593    -0.86902     1.03006     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    52     0     0     0     0.32946     0.01284    -0.89183     0.95082     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    52     0     0     0     0.07893    -0.06471    -0.33856     0.35362     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  e-                    1         11    53     0     0     0    13.46939    -8.18801   -35.32220    38.67978     0.00051
                                                                 0.706      -0.435      -1.827       2.007
   64  nu_e~                 1        -12    53     0     0     0     2.83188    -1.25355    -6.46208     7.16585     0.00000
                                                                 0.706      -0.435      -1.827       2.007
   65  K+                    1        321    53     0     0     0     8.07215    -5.56818   -21.31279    23.46578     0.49360
                                                                 0.706      -0.435      -1.827       2.007
   66  gamma                 1         22    54     0     0     0     0.41099    -0.22327    -1.04930     1.14882     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   67  gamma                 1         22    54     0     0     0     9.38928    -5.83604   -24.52390    26.90055     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   68  (rho(770)0)           2        113    55     0    74    75     3.36867   -19.84559   -18.13625    27.10718     0.82448
                                                                 0.969      -6.049      -5.682       8.360
   69  (rho(770)+)           2        213    55     0    76    77     3.18919   -21.07906   -20.30625    29.45388     0.83042
                                                                 0.969      -6.049      -5.682       8.360
   70  gamma                 1         22    56     0     0     0     0.23663    -1.79933    -1.70031     2.48689     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   71  gamma                 1         22    56     0     0     0     0.37704    -1.82876    -1.72230     2.54024     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   72  gamma                 1         22    58     0     0     0     0.60359    -2.93833    -3.21515     4.39719     0.00000
                                                                 0.001      -0.003      -0.004       0.005
   73  gamma                 1         22    58     0     0     0     0.04189    -0.08725    -0.11169     0.14780     0.00000
                                                                 0.001      -0.003      -0.004       0.005
   74  pi-                   1       -211    68     0     0     0     1.20798    -5.12254    -4.71519     7.06768     0.13957
                                                                 0.969      -6.049      -5.682       8.360
   75  pi+                   1        211    68     0     0     0     2.16069   -14.72306   -13.42106    20.03949     0.13957
                                                                 0.969      -6.049      -5.682       8.360
   76  pi+                   1        211    69     0     0     0     1.58822    -9.08078    -9.22872    13.04499     0.13957
                                                                 0.969      -6.049      -5.682       8.360
   77  (pi0)                 2        111    69     0    78    79     1.60097   -11.99827   -11.07754    16.40889     0.13498
                                                                 0.969      -6.049      -5.682       8.360
   78  gamma                 1         22    77     0     0     0     1.54906   -11.59809   -10.67481    15.83878     0.00000
                                                                 0.970      -6.057      -5.690       8.372
   79  gamma                 1         22    77     0     0     0     0.05191    -0.40018    -0.40273     0.57012     0.00000
                                                                 0.970      -6.057      -5.690       8.372
 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    68.60299    -9.08927    24.53747    73.42392     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00027    -0.00008  -219.94550   219.94550     0.00000
    5  gamma                 1         22     1     2     0     0   -68.60295     9.08926   195.30975   207.20733     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00031     0.00009    -0.02468     0.02468     0.00000
    7  mu-                   1         13     3     4     0     0    38.46331    22.31088    -8.13280    45.20348     0.10566
    8  mu+                   1        -13     3     4     0     0    27.72192    21.79311  -147.46901   151.62640     0.10566
    9  H_10                  1         25     3     4     0     0     2.41802   -53.19334   -39.80622    96.53970    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.686030D+02 -0.908927D+01  0.245375D+02  0.734239D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.272458D-03 -0.830934D-04 -0.219946D+03  0.219946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.384633D+02  0.223109D+02 -0.813280D+01  0.452034D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.277219D+02  0.217931D+02 -0.147469D+03  0.151626D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.241802D+01 -0.531933D+02 -0.398062D+02  0.965397D+02  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    68.60299    -9.08927    24.53747    73.42392     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00027    -0.00008  -219.94550   219.94550     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -68.60295     9.08926   195.30975   207.20733     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00031     0.00009    -0.02468     0.02468     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    38.46331    22.31088    -8.13280    45.20348     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.72192    21.79311  -147.46901   151.62640     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.41802   -53.19334   -39.80622    96.53970    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -68.60295     9.08926   195.30975   207.20733     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00031     0.00009    -0.02468     0.02468     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    38.46331    22.31088    -8.13280    45.20348     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    27.72192    21.79311  -147.46901   151.62640     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.41802   -53.19334   -39.80622    96.53970    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     9.80915   -22.25770   -55.47272    60.76090     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -7.39113   -30.93564    15.66650    35.77879     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     2.41802   -53.19334   -39.80622    96.53970    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     9.42077   -22.14014   -53.69469    59.66083     9.86704
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -7.00275   -31.05320    13.88847    36.87887    12.40248
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26     9.82467   -20.87366   -53.29609    58.27304     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -0.40389    -1.26648    -0.39860     1.38779     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30     0.14448   -18.02238     8.03428    20.30804     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    -7.14723   -13.03082     5.85419    16.57082     4.40856
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29    -3.20522    -9.97229     3.41695    11.01797     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28    -3.94201    -3.05853     2.43724     5.55286     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31     9.82467   -20.87366   -53.29609    58.27304     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -0.40389    -1.26648    -0.39860     1.38779     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -3.94201    -3.05853     2.43724     5.55286     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31    -3.20522    -9.97229     3.41695    11.01797     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31     0.14448   -18.02238     8.03428    20.30804     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39     2.41802   -53.19334   -39.80622    96.53970    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    31     0    40    41     9.11392   -20.67062   -52.32310    57.23983     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    42    44     0.54584    -0.66860    -0.35187     1.22224     0.79063
                                                                 0.000       0.000       0.000       0.000
   34  (a_1(1260)-)          2     -20213    31     0    45    46    -0.66452    -0.68575    -0.18329     1.39660     1.00252
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    31     0     0     0    -0.78271    -0.02998     0.54657     0.96527     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    31     0    47    48    -2.00720    -4.55622     0.86186     5.12692     0.86863
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    31     0    49    50    -2.70990    -4.20191     2.66232     5.73417     0.89059
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    31     0     0     0    -0.27991    -3.33596     0.76086     3.43589     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    31     0    51    54    -0.79749   -19.04431     8.22044    21.41878     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    32     0    55    58     9.08863   -20.65864   -52.22017    57.13317     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0     0.02529    -0.01198    -0.10293     0.10666     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0     0.35303    -0.27709    -0.25518     0.53480     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0    -0.05902    -0.34998     0.00480     0.38140     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    59    60     0.25183    -0.04154    -0.10148     0.30604     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    34     0    61    62    -0.44719    -0.67978    -0.11965     1.13052     0.77568
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0    -0.21733    -0.00597    -0.06364     0.26608     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    36     0    63    63    -1.28677    -3.42212     0.46172     3.71854     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    64    65    -0.72043    -1.13410     0.40013     1.40838     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    37     0     0     0    -0.98395    -1.34630     0.91490     1.96504     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -1.72594    -2.85560     1.74742     3.76913     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (D~0)                 2       -421    39     0    66    67     0.09350    -7.47011     2.08009     7.97586     1.86450
                                                                -0.008      -0.201       0.087       0.226
   52  pi+                   1        211    39     0     0     0    -0.22309    -0.58678     0.10516     0.65163     0.13957
                                                                -0.008      -0.201       0.087       0.226
   53  (K_1(1270)0)          2      10313    39     0    68    69    -0.31253    -6.55865     4.27275     7.93895     1.28725
                                                                -0.008      -0.201       0.087       0.226
   54  (K*(892)~0)           2       -313    39     0    70    71    -0.35537    -4.42877     1.76245     4.85234     0.83585
                                                                -0.008      -0.201       0.087       0.226
   55  (D*(2010)+)           2        413    40     0    72    73     3.02456    -7.68362   -19.00229    20.81618     2.01000
                                                                 0.836      -1.901      -4.806       5.258
   56  (D*(2010)~0)          2       -423    40     0    74    75     3.84654    -8.17913   -20.69096    22.66796     2.00670
                                                                 0.836      -1.901      -4.806       5.258
   57  (K*(892)0)            2        313    40     0    76    77     1.78646    -4.15987   -11.10376    12.02569     0.90988
                                                                 0.836      -1.901      -4.806       5.258
   58  pi-                   1       -211    40     0     0     0     0.43107    -0.63601    -1.42317     1.62333     0.13957
                                                                 0.836      -1.901      -4.806       5.258
   59  gamma                 1         22    44     0     0     0    -0.00924    -0.02519    -0.00535     0.02736     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.26107    -0.01635    -0.09613     0.27868     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.17443    -0.21268    -0.40031     0.50535     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.27276    -0.46711     0.28066     0.62517     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    47     0    78    79    -1.28677    -3.42212     0.46172     3.71854     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.43159    -0.63942     0.29530     0.82603     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0    -0.28885    -0.49468     0.10484     0.58235     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  (K*(892)0)            2        313    51     0    80    81    -0.47091    -3.91319     0.88383     4.14168     0.91517
                                                                 0.008      -1.525       0.456       1.640
   67  (eta)                 2        221    51     0    82    84     0.56441    -3.55692     1.19626     3.83418     0.54745
                                                                 0.008      -1.525       0.456       1.640
   68  (K0)                  2        311    53     0    85    85    -0.12891    -2.67910     1.66300     3.19491     0.49767
                                                                -0.008      -0.201       0.087       0.226
   69  (omega(782))          2        223    53     0    86    88    -0.18362    -3.87954     2.60976     4.74404     0.78137
                                                                -0.008      -0.201       0.087       0.226
   70  (K~0)                 2       -311    54     0    89    89    -0.47868    -3.10804     1.33236     3.45136     0.49767
                                                                -0.008      -0.201       0.087       0.226
   71  (pi0)                 2        111    54     0    90    91     0.12331    -1.32073     0.43009     1.40097     0.13498
                                                                -0.008      -0.201       0.087       0.226
   72  (D0)                  2        421    55     0    92    93     2.87019    -7.27975   -18.00387    19.71924     1.86450
                                                                 0.836      -1.901      -4.806       5.258
   73  pi+                   1        211    55     0     0     0     0.15437    -0.40387    -0.99842     1.09693     0.13957
                                                                 0.836      -1.901      -4.806       5.258
   74  (D~0)                 2       -421    56     0    94    95     3.33874    -7.06079   -18.02431    19.73205     1.86450
                                                                 0.836      -1.901      -4.806       5.258
   75  gamma                 1         22    56     0     0     0     0.50780    -1.11835    -2.66665     2.93591     0.00000
                                                                 0.836      -1.901      -4.806       5.258
   76  (K0)                  2        311    57     0    96    96     0.73317    -1.36266    -3.83931     4.16922     0.49767
                                                                 0.836      -1.901      -4.806       5.258
   77  (pi0)                 2        111    57     0    97    98     1.05328    -2.79721    -7.26445     7.85648     0.13498
                                                                 0.836      -1.901      -4.806       5.258
   78  pi+                   1        211    63     0     0     0    -0.84800    -2.69297     0.38284     2.85259     0.13957
                                                                -1.443      -3.839       0.518       4.171
   79  pi-                   1       -211    63     0     0     0    -0.43877    -0.72915     0.07888     0.86595     0.13957
                                                                -1.443      -3.839       0.518       4.171
   80  (K0)                  2        311    66     0    99    99    -0.14451    -2.56159     0.83576     2.74386     0.49767
                                                                 0.008      -1.525       0.456       1.640
   81  (pi0)                 2        111    66     0   100   101    -0.32640    -1.35160     0.04808     1.39782     0.13498
                                                                 0.008      -1.525       0.456       1.640
   82  (pi0)                 2        111    67     0   102   103     0.22581    -0.77434     0.23601     0.85119     0.13498
                                                                 0.008      -1.525       0.456       1.640
   83  (pi0)                 2        111    67     0   104   105     0.08823    -1.55050     0.56700     1.65878     0.13498
                                                                 0.008      -1.525       0.456       1.640
   84  (pi0)                 2        111    67     0   106   107     0.25037    -1.23207     0.39324     1.32421     0.13498
                                                                 0.008      -1.525       0.456       1.640
   85  (KS0)                 2        310    68     0   108   109    -0.12891    -2.67910     1.66300     3.19491     0.49767
                                                                -0.008      -0.201       0.087       0.226
   86  pi+                   1        211    69     0     0     0    -0.10315    -2.16842     1.42689     2.60158     0.13957
                                                                -0.008      -0.201       0.087       0.226
   87  pi-                   1       -211    69     0     0     0     0.04337    -0.53818     0.17301     0.58389     0.13957
                                                                -0.008      -0.201       0.087       0.226
   88  (pi0)                 2        111    69     0   110   111    -0.12384    -1.17294     1.00985     1.55857     0.13498
                                                                -0.008      -0.201       0.087       0.226
   89  KL0                   1        130    70     0     0     0    -0.47868    -3.10804     1.33236     3.45136     0.49767
                                                                -0.008      -0.201       0.087       0.226
   90  gamma                 1         22    71     0     0     0     0.00715    -0.60572     0.14781     0.62354     0.00000
                                                                -0.008      -0.202       0.087       0.227
   91  gamma                 1         22    71     0     0     0     0.11615    -0.71501     0.28227     0.77744     0.00000
                                                                -0.008      -0.202       0.087       0.227
   92  (K*(892)-)            2       -323    72     0   112   113     1.45328    -3.96175    -9.18452    10.14980     0.92493
                                                                 1.038      -2.412      -6.070       6.643
   93  (rho(770)+)           2        213    72     0   114   115     1.41691    -3.31800    -8.81935     9.56944     0.88122
                                                                 1.038      -2.412      -6.070       6.643
   94  K+                    1        321    74     0     0     0     0.49771    -1.00910    -1.96728     2.31945     0.49360
                                                                 0.946      -2.133      -5.399       5.907
   95  (rho(770)-)           2       -213    74     0   116   117     2.84103    -6.05168   -16.05702    17.41260     0.82243
                                                                 0.946      -2.133      -5.399       5.907
   96  (KS0)                 2        310    76     0   118   119     0.73317    -1.36266    -3.83931     4.16922     0.49767
                                                                 0.836      -1.901      -4.806       5.258
   97  gamma                 1         22    77     0     0     0     0.86315    -2.21954    -5.90913     6.37096     0.00000
                                                                 0.837      -1.903      -4.810       5.263
   98  gamma                 1         22    77     0     0     0     0.19013    -0.57768    -1.35532     1.48552     0.00000
                                                                 0.837      -1.903      -4.810       5.263
   99  (KS0)                 2        310    80     0   120   121    -0.14451    -2.56159     0.83576     2.74386     0.49767
                                                                 0.008      -1.525       0.456       1.640
  100  gamma                 1         22    81     0     0     0    -0.30769    -1.06323     0.06115     1.10855     0.00000
                                                                 0.008      -1.525       0.456       1.640
  101  gamma                 1         22    81     0     0     0    -0.01871    -0.28837    -0.01307     0.28927     0.00000
                                                                 0.008      -1.525       0.456       1.640
  102  gamma                 1         22    82     0     0     0     0.04286    -0.36414     0.07648     0.37455     0.00000
                                                                 0.008      -1.525       0.456       1.640
  103  gamma                 1         22    82     0     0     0     0.18295    -0.41020     0.15953     0.47664     0.00000
                                                                 0.008      -1.525       0.456       1.640
  104  gamma                 1         22    83     0     0     0    -0.01650    -0.85798     0.29521     0.90750     0.00000
                                                                 0.008      -1.526       0.456       1.641
  105  gamma                 1         22    83     0     0     0     0.10473    -0.69252     0.27179     0.75128     0.00000
                                                                 0.008      -1.526       0.456       1.641
  106  gamma                 1         22    84     0     0     0     0.25715    -1.01331     0.31663     1.09232     0.00000
                                                                 0.008      -1.526       0.456       1.641
  107  gamma                 1         22    84     0     0     0    -0.00678    -0.21876     0.07661     0.23189     0.00000
                                                                 0.008      -1.526       0.456       1.641
  108  pi-                   1       -211    85     0     0     0     0.02638    -2.18057     1.28006     2.53251     0.13957
                                                                -7.312    -151.990      94.306     181.239
  109  pi+                   1        211    85     0     0     0    -0.15529    -0.49853     0.38294     0.66239     0.13957
                                                                -7.312    -151.990      94.306     181.239
  110  gamma                 1         22    88     0     0     0    -0.11875    -0.81829     0.77423     1.13275     0.00000
                                                                -0.008      -0.201       0.087       0.227
  111  gamma                 1         22    88     0     0     0    -0.00508    -0.35465     0.23563     0.42582     0.00000
                                                                -0.008      -0.201       0.087       0.227
  112  (K~0)                 2       -311    92     0   122   122     0.55035    -1.47118    -3.06020     3.47560     0.49767
                                                                 1.038      -2.412      -6.070       6.643
  113  pi-                   1       -211    92     0     0     0     0.90293    -2.49057    -6.12432     6.67420     0.13957
                                                                 1.038      -2.412      -6.070       6.643
  114  pi+                   1        211    93     0     0     0     0.46141    -0.79979    -1.47637     1.74691     0.13957
                                                                 1.038      -2.412      -6.070       6.643
  115  (pi0)                 2        111    93     0   123   124     0.95550    -2.51821    -7.34298     7.82253     0.13498
                                                                 1.038      -2.412      -6.070       6.643
  116  pi-                   1       -211    95     0     0     0     0.97882    -1.71170    -3.96684     4.43208     0.13957
                                                                 0.946      -2.133      -5.399       5.907
  117  (pi0)                 2        111    95     0   125   126     1.86221    -4.33998   -12.09018    12.98053     0.13498
                                                                 0.946      -2.133      -5.399       5.907
  118  pi-                   1       -211    96     0     0     0     0.09298    -0.37958    -1.37655     1.43774     0.13957
                                                                 2.599      -5.177     -14.035      15.280
  119  pi+                   1        211    96     0     0     0     0.64020    -0.98308    -2.46276     2.73148     0.13957
                                                                 2.599      -5.177     -14.035      15.280
  120  pi-                   1       -211    99     0     0     0    -0.17352    -2.26105     0.80258     2.40958     0.13957
                                                                -2.469     -45.444      14.785      48.684
  121  pi+                   1        211    99     0     0     0     0.02901    -0.30054     0.03317     0.33428     0.13957
                                                                -2.469     -45.444      14.785      48.684
  122  (KS0)                 2        310   112     0   127   128     0.55035    -1.47118    -3.06020     3.47560     0.49767
                                                                 1.038      -2.412      -6.070       6.643
  123  gamma                 1         22   115     0     0     0     0.85110    -2.20729    -6.31968     6.74795     0.00000
                                                                 1.038      -2.413      -6.072       6.644
  124  gamma                 1         22   115     0     0     0     0.10441    -0.31092    -1.02330     1.07458     0.00000
                                                                 1.038      -2.413      -6.072       6.644
  125  gamma                 1         22   117     0     0     0     1.53572    -3.57959    -9.82747    10.57124     0.00000
                                                                 0.946      -2.134      -5.399       5.907
  126  gamma                 1         22   117     0     0     0     0.32649    -0.76039    -2.26271     2.40928     0.00000
                                                                 0.946      -2.134      -5.399       5.907
  127  (pi0)                 2        111   122     0   129   130     0.16904    -0.14416    -0.51313     0.57522     0.13498
                                                                10.849     -28.638     -60.623      68.600
  128  (pi0)                 2        111   122     0   131   132     0.38131    -1.32702    -2.54708     2.90038     0.13498
                                                                10.849     -28.638     -60.623      68.600
  129  gamma                 1         22   127     0     0     0     0.13868    -0.10451    -0.23255     0.29023     0.00000
                                                                10.849     -28.638     -60.623      68.600
  130  gamma                 1         22   127     0     0     0     0.03036    -0.03964    -0.28058     0.28498     0.00000
                                                                10.849     -28.638     -60.623      68.600
  131  gamma                 1         22   128     0     0     0     0.19545    -0.48462    -0.88464     1.02745     0.00000
                                                                10.849     -28.639     -60.624      68.602
  132  gamma                 1         22   128     0     0     0     0.18585    -0.84240    -1.66243     1.87293     0.00000
                                                                10.849     -28.639     -60.624      68.602
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.94245   248.94245     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00172    -0.00095  -247.76238   247.76238     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    -0.00172     0.00095    -1.98663     1.98663     0.00000
    7  mu-                   1         13     3     4     0     0   -10.74840   -96.89907    -8.38867    97.85366     0.10566
    8  mu+                   1        -13     3     4     0     0    92.53280  -122.98976     3.51933   153.95193     0.10566
    9  H_10                  1         25     3     4     0     0   -81.78267   219.88789     6.04941   244.89933    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.506322D-16  0.278640D-16  0.248942D+03  0.248942D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172153D-02 -0.945772D-03 -0.247762D+03  0.247762D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.107484D+02 -0.968991D+02 -0.838867D+01  0.978536D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.925328D+02 -0.122990D+03  0.351933D+01  0.153952D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.817827D+02  0.219888D+03  0.604941D+01  0.244899D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.94245   248.94245     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00172    -0.00095  -247.76238   247.76238     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    -0.00172     0.00095    -1.98663     1.98663     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.74840   -96.89907    -8.38867    97.85366     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    92.53280  -122.98976     3.51933   153.95193     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -81.78267   219.88789     6.04941   244.89933    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00172     0.00095    -1.98663     1.98663     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -10.74840   -96.89907    -8.38867    97.85366     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    92.53280  -122.98976     3.51933   153.95193     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -81.78267   219.88789     6.04941   244.89933    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    81.78440  -219.88883    -4.86933   251.80559    91.33761
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -10.74674   -96.88439    -8.38739    97.83884     0.11464
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    92.53114  -123.00444     3.51806   153.96675     1.13052
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -10.72469   -96.68834    -8.36845    97.64064     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02206    -0.19605    -0.01895     0.19820     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    87.77109  -117.04666     3.24294   146.33596     0.10718
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     4.76005    -5.95778     0.27512     7.63079     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    87.77108  -117.04663     3.24294   146.33593     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00001    -0.00003    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    -5.10781   112.77130     4.25130   113.06887     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -76.67486   107.11658     1.79811   131.83046     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -81.78267   219.88789     6.04941   244.89933    70.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    -3.95600    69.96120     2.61287    70.41358     6.40515
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -77.82668   149.92669     3.43654   174.48575    43.57138
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    39    39    -3.32298    68.72386     2.66357    69.02279     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40    -0.63302     1.23734    -0.05070     1.39079     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34   -17.82892    71.51189    11.57173    75.02677     7.95546
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   -59.99776    78.41479    -8.13519    99.45899     8.79192
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    45    45   -10.02074    34.11103     6.93548    36.53927     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    44    44    -7.80817    37.40086     4.63625    38.48749     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41   -21.26026    23.96490    -5.48804    32.50283     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38   -38.73750    54.44989    -2.64715    66.95616     3.27651
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    43    43   -22.51588    30.82279    -3.06208    38.29341     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    42    42   -16.22162    23.62711     0.41493    28.66275     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    46    46    -3.32298    68.72386     2.66357    69.02279     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    46    46    -0.63302     1.23734    -0.05070     1.39079     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46   -21.26026    23.96490    -5.48804    32.50283     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    46    46   -16.22162    23.62711     0.41493    28.66275     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    46    46   -22.51588    30.82279    -3.06208    38.29341     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    46    46    -7.80817    37.40086     4.63625    38.48749     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    33     0    46    46   -10.02074    34.11103     6.93548    36.53927     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    63   -81.78267   219.88789     6.04941   244.89933    70.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    46     0    64    66    -3.39725    61.31872     2.38599    61.68538     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    46     0    67    68    -1.45992     4.47430     0.45506     4.92386     1.37355
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    46     0    69    70    -0.34294     3.82053    -0.32179     3.92469     0.76526
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    46     0    71    72    -0.99746     2.00132    -0.50500     2.48446     0.95777
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    73    74    -0.22636     0.18547     0.14536     0.35354     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    75    76    -3.44913     4.68811    -1.19312     5.97650     0.64822
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    46     0    77    78    -9.54309    10.96205    -2.02223    14.73135     1.29852
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    46     0    79    80   -12.11736    16.42389    -0.72877    20.46359     1.28565
                                                                 0.000       0.000       0.000       0.000
   55  (Delta0)              2       2114    46     0    81    82    -8.28022    10.76803    -1.72637    13.74251     1.16781
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~0)             2      -2114    46     0    83    84   -16.10377    23.01669    -1.00429    28.13508     1.21444
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    46     0    85    86    -2.61221     3.86583    -0.10587     4.71840     0.69556
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    46     0    87    88    -1.93175     2.81291    -0.63286     3.56338     0.80812
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    46     0    89    90    -2.25120     5.04777     0.65652     5.63469     0.87799
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    46     0    91    92    -1.76606     6.42994     0.67576     6.81842     1.25341
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    46     0    93    94    -3.04113    11.16619     1.01564    11.68846     1.28700
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    46     0    95    96    -1.61347     5.13747    -0.01819     5.50569     1.14691
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(L)0)             2      10513    46     0    97    98   -12.64934    47.76867     8.97356    50.54931     5.73201
                                                                 0.000       0.000       0.000       0.000
   64  nu_mu~                1        -14    47     0     0     0    -0.60196    26.95012     2.58345    27.08035     0.00000
                                                                -0.051       0.915       0.036       0.920
   65  mu-                   1         13    47     0     0     0     0.22789     3.34376     0.28219     3.36503     0.10566
                                                                -0.051       0.915       0.036       0.920
   66  (D*(2010)0)           2        423    47     0    99   100    -3.02318    31.02484    -0.47966    31.24000     2.00670
                                                                -0.051       0.915       0.036       0.920
   67  (omega(782))          2        223    48     0   101   103    -1.50068     4.41385     0.35354     4.73990     0.77947
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0   104   105     0.04076     0.06045     0.10153     0.18396     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -0.05380     2.67817     0.04648     2.68275     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   106   107    -0.28914     1.14236    -0.36827     1.24195     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.29863     0.27389    -0.04311     0.40750     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    50     0   108   109    -0.69883     1.72743    -0.46189     2.07696     0.79251
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.08603     0.14901     0.04710     0.17839     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.14033     0.03646     0.09826     0.17515     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -3.28156     4.33417    -1.05220     5.53897     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   110   111    -0.16757     0.35394    -0.14091     0.43753     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    53     0     0     0    -3.18742     3.85247    -0.65111     5.06643     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    53     0   112   113    -6.35567     7.10958    -1.37112     9.66492     0.76809
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    54     0     0     0    -4.29700     5.90304    -0.18122     7.32029     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    54     0   114   115    -7.82036    10.52085    -0.54756    13.14330     0.77484
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    55     0     0     0    -7.20977     9.56516    -1.43319    12.09989     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -1.07045     1.20287    -0.29319     1.64262     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    56     0     0     0   -11.76668    17.05232    -0.88921    20.75831     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -4.33709     5.96437    -0.11507     7.37677     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -1.95624     2.49938     0.12392     3.17940     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   116   117    -0.65597     1.36646    -0.22980     1.53900     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.76129     1.40353    -0.64140     1.72637     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   118   119    -1.17047     1.40938     0.00855     1.83702     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -1.69460     4.46665     0.59930     4.81677     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   120   121    -0.55660     0.58112     0.05721     0.81792     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    60     0   122   124    -1.13959     4.24671     0.08482     4.46759     0.78673
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   125   126    -0.62647     2.18323     0.59094     2.35083     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    61     0   127   129    -2.40071     9.35219     0.54207     9.70239     0.78466
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.64042     1.81400     0.47357     1.98607     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    62     0   130   131    -0.61331     2.07947     0.10016     2.28308     0.70859
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -1.00015     3.05801    -0.11836     3.22261     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (B*0)                 2        513    63     0   132   133   -12.30081    46.29631     8.99648    49.03008     5.32480
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   134   135    -0.34853     1.47236    -0.02291     1.51923     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    66     0   136   138    -2.77988    28.95642    -0.45626    29.15281     1.86450
                                                                -0.051       0.915       0.036       0.920
  100  (pi0)                 2        111    66     0   139   140    -0.24330     2.06843    -0.02339     2.08719     0.13498
                                                                -0.051       0.915       0.036       0.920
  101  pi-                   1       -211    67     0     0     0    -0.20507     1.20592     0.06599     1.23293     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -0.75462     2.34600     0.22303     2.47838     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   141   142    -0.54100     0.86193     0.06452     1.02859     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.00337     0.09715     0.08471     0.12894     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0     0.03738    -0.03670     0.01681     0.05502     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0    -0.00192     0.20496    -0.04763     0.21043     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    70     0     0     0    -0.28722     0.93739    -0.32064     1.03151     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  pi+                   1        211    72     0     0     0     0.03007     0.01056     0.02234     0.14489     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -0.72890     1.71687    -0.48423     1.93207     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0    -0.09330     0.28812    -0.05832     0.30841     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.07427     0.06582    -0.08259     0.12911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi-                   1       -211    78     0     0     0    -2.41121     3.08801    -0.32503     3.93381     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    78     0     0     0    -3.94446     4.02157    -1.04609     5.73111     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    80     0     0     0    -5.52292     7.94914    -0.36160     9.68719     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    80     0   143   144    -2.29744     2.57171    -0.18596     3.45611     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.40729     0.83600    -0.20704     0.95271     0.00000
                                                                -0.000       0.001      -0.000       0.001
  117  gamma                 1         22    86     0     0     0    -0.24868     0.53045    -0.02276     0.58629     0.00000
                                                                -0.000       0.001      -0.000       0.001
  118  gamma                 1         22    88     0     0     0    -0.93388     1.06329    -0.03444     1.41559     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0    -0.23659     0.34609     0.04299     0.42143     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.10681     0.05647    -0.02034     0.12252     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0    -0.44979     0.52465     0.07756     0.69540     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  pi-                   1       -211    91     0     0     0    -0.71329     1.62836     0.09201     1.78557     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    91     0     0     0    -0.29120     1.21420     0.10323     1.26064     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    91     0   145   146    -0.13511     1.40416    -0.11041     1.42138     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0    -0.32049     1.34604     0.34017     1.42487     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0    -0.30598     0.83719     0.25077     0.92596     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  pi+                   1        211    93     0     0     0    -1.51525     6.01736     0.39851     6.21956     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    93     0     0     0    -0.73565     2.80341     0.02289     2.90177     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   147   148    -0.14981     0.53142     0.12067     0.58106     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    95     0     0     0    -0.65281     1.57580     0.27155     1.73278     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    95     0   149   150     0.03949     0.50367    -0.17139     0.55030     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (B0)                  2        511    97     0   151   154   -12.26518    46.06226     8.91912    48.78101     5.27920
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.03563     0.23405     0.07736     0.24906     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0    -0.12768     0.69696    -0.06746     0.71176     0.00000
                                                                -0.000       0.001      -0.000       0.001
  135  gamma                 1         22    98     0     0     0    -0.22085     0.77540     0.04455     0.80747     0.00000
                                                                -0.000       0.001      -0.000       0.001
  136  mu+                   1        -13    99     0     0     0    -0.03656     3.37197    -0.16075     3.37765     0.10566
                                                                -0.301       3.526      -0.006       3.549
  137  nu_mu                 1         14    99     0     0     0    -0.78874     9.71910    -0.39582     9.75908     0.00000
                                                                -0.301       3.526      -0.006       3.549
  138  (K*(892)-)            2       -323    99     0   155   156    -1.95458    15.86535     0.10031    16.01608     0.98744
                                                                -0.301       3.526      -0.006       3.549
  139  gamma                 1         22   100     0     0     0    -0.01743     0.37248     0.04045     0.37508     0.00000
                                                                -0.051       0.915       0.036       0.920
  140  gamma                 1         22   100     0     0     0    -0.22587     1.69595    -0.06384     1.71211     0.00000
                                                                -0.051       0.915       0.036       0.920
  141  gamma                 1         22   103     0     0     0    -0.23763     0.32217    -0.03340     0.40172     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0    -0.30337     0.53976     0.09792     0.62687     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   115     0     0     0    -1.88110     2.03248    -0.17181     2.77471     0.00000
                                                                -0.001       0.001      -0.000       0.001
  144  gamma                 1         22   115     0     0     0    -0.41634     0.53923    -0.01415     0.68140     0.00000
                                                                -0.001       0.001      -0.000       0.001
  145  gamma                 1         22   124     0     0     0     0.02502     0.19476    -0.03157     0.19888     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   124     0     0     0    -0.16013     1.20940    -0.07884     1.22250     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   129     0     0     0    -0.14277     0.47711     0.14843     0.51966     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   129     0     0     0    -0.00704     0.05431    -0.02776     0.06140     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   131     0     0     0     0.01627     0.14502    -0.11652     0.18674     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   131     0     0     0     0.02322     0.35865    -0.05487     0.36356     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  (D*(2010)-)           2       -413   132     0   157   158    -9.93601    35.71154     6.07378    37.61607     2.01000
                                                                -0.359       1.346       0.261       1.426
  152  pi+                   1        211   132     0     0     0    -0.16830     1.65835     0.53089     1.75493     0.13957
                                                                -0.359       1.346       0.261       1.426
  153  (K0)                  2        311   132     0   159   159    -0.34841     3.89340     0.64840     3.99350     0.49767
                                                                -0.359       1.346       0.261       1.426
  154  (K~0)                 2       -311   132     0   160   160    -1.81246     4.79897     1.66605     5.41651     0.49767
                                                                -0.359       1.346       0.261       1.426
  155  K-                    1       -321   138     0     0     0    -1.44406    13.11648     0.31509    13.20872     0.49360
                                                                -0.301       3.526      -0.006       3.549
  156  (pi0)                 2        111   138     0   161   162    -0.51053     2.74887    -0.21478     2.80736     0.13498
                                                                -0.301       3.526      -0.006       3.549
  157  (D-)                  2       -411   151     0   163   165    -9.33098    33.60208     5.68704    35.38367     1.86930
                                                                -0.359       1.346       0.261       1.426
  158  (pi0)                 2        111   151     0   166   167    -0.60503     2.10945     0.38674     2.23240     0.13498
                                                                -0.359       1.346       0.261       1.426
  159  KL0                   1        130   153     0     0     0    -0.34841     3.89340     0.64840     3.99350     0.49767
                                                                -0.359       1.346       0.261       1.426
  160  KL0                   1        130   154     0     0     0    -1.81246     4.79897     1.66605     5.41651     0.49767
                                                                -0.359       1.346       0.261       1.426
  161  gamma                 1         22   156     0     0     0    -0.44988     2.26226    -0.13469     2.31048     0.00000
                                                                -0.302       3.527      -0.006       3.550
  162  gamma                 1         22   156     0     0     0    -0.06064     0.48661    -0.08010     0.49687     0.00000
                                                                -0.302       3.527      -0.006       3.550
  163  (K0)                  2        311   157     0   168   168    -2.61462     8.78321     1.34024     9.27496     0.49767
                                                                -4.235      15.305       2.623      16.124
  164  K-                    1       -321   157     0     0     0    -1.74079     5.57089     0.96914     5.93700     0.49360
                                                                -4.235      15.305       2.623      16.124
  165  (K0)                  2        311   157     0   169   169    -4.97557    19.24799     3.37767    20.17170     0.49767
                                                                -4.235      15.305       2.623      16.124
  166  gamma                 1         22   158     0     0     0    -0.40224     1.27429     0.17879     1.34818     0.00000
                                                                -0.359       1.346       0.261       1.426
  167  gamma                 1         22   158     0     0     0    -0.20279     0.83516     0.20795     0.88423     0.00000
                                                                -0.359       1.346       0.261       1.426
  168  (KS0)                 2        310   163     0   170   171    -2.61462     8.78321     1.34024     9.27496     0.49767
                                                                -4.235      15.305       2.623      16.124
  169  KL0                   1        130   165     0     0     0    -4.97557    19.24799     3.37767    20.17170     0.49767
                                                                -4.235      15.305       2.623      16.124
  170  (pi0)                 2        111   168     0   172   173    -0.28883     0.81786     0.09315     0.88273     0.13498
                                                              -165.640     557.508      85.358     588.685
  171  (pi0)                 2        111   168     0   174   175    -2.32578     7.96535     1.24708     8.39223     0.13498
                                                              -165.640     557.508      85.358     588.685
  172  gamma                 1         22   170     0     0     0    -0.29650     0.81727     0.08884     0.87392     0.00000
                                                              -165.640     557.509      85.358     588.685
  173  gamma                 1         22   170     0     0     0     0.00766     0.00059     0.00431     0.00881     0.00000
                                                              -165.640     557.509      85.358     588.685
  174  gamma                 1         22   171     0     0     0    -0.43476     1.43650     0.17526     1.51105     0.00000
                                                              -165.640     557.509      85.359     588.685
  175  gamma                 1         22   171     0     0     0    -1.89103     6.52885     1.07182     6.88118     0.00000
                                                              -165.640     557.509      85.359     588.685
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   247.89652   247.89652     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.01448   245.01448     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00047     0.00047     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -15.82776   -43.58435     4.25344    46.56411     0.10566
    8  mu+                   1        -13     3     4     0     0    18.00309  -111.91672   170.16133   204.46113     0.10566
    9  H_10                  1         25     3     4     0     0    -2.17533   155.50107  -171.53273   241.88591    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.390399D-08  0.776692D-08  0.247897D+03  0.247897D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.376367D-22  0.752734D-22 -0.245014D+03  0.245014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.158278D+02 -0.435843D+02  0.425344D+01  0.465640D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.180031D+02 -0.111917D+03  0.170161D+03  0.204461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217533D+01  0.155501D+03 -0.171533D+03  0.241886D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   247.89652   247.89652     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.01448   245.01448     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.82776   -43.58435     4.25344    46.56411     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.00309  -111.91672   170.16133   204.46113     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.17533   155.50107  -171.53273   241.88591    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00047     0.00047     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   -15.82776   -43.58435     4.25344    46.56411     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    18.00309  -111.91672   170.16133   204.46113     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -2.17533   155.50107  -171.53273   241.88591    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     2.17533  -155.50107   174.41478   251.02524    91.69429
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.82776   -43.58436     4.25346    46.56413     0.10938
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    18.00309  -111.91671   170.16132   204.46111     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -14.80167   -40.76007     3.97738    43.54657     0.10575
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.02609    -2.82428     0.27608     3.01756     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -14.80091   -40.75800     3.97721    43.54435     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00076    -0.00208     0.00017     0.00222     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -16.01017    38.34314   -63.61921    78.60198    20.10835
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    13.83484   117.15793  -107.91352   163.28393    33.15010
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0   -17.48187    26.29161   -33.03738    45.69828     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e                  1         12    22     0     0     0     1.47170    12.05153   -30.58182    32.90369     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28    -4.33449    36.04706   -16.97385    40.07990     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28    18.16933    81.11087   -90.93968   123.20402     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    13.83484   117.15793  -107.91352   163.28393    33.15010
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    -3.78350    38.50643   -19.73138    43.81568     5.78151
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    33    17.61834    78.65150   -88.18214   119.46825     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    35    -4.32890    34.10170   -15.59586    37.74924     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    34    34     0.54540     4.40473    -4.13552     6.06644     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    36    36    17.61834    78.65150   -88.18214   119.46825     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36     0.54540     4.40473    -4.13552     6.06644     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    36    36    -4.32890    34.10170   -15.59586    37.74924     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    33    35    37    42    13.83484   117.15793  -107.91352   163.28393    33.15010
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    36     0    43    44    11.16391    49.25583   -55.22515    74.84244     0.89635
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)-)          2     -10323    36     0    45    46     5.35511    21.10364   -23.97720    32.41311     1.28956
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma*~+)            2      -3114    36     0    47    48     0.91448     8.85653    -8.75532    12.56201     1.36905
                                                                 0.000       0.000       0.000       0.000
   40  (Delta-)              2       1114    36     0    49    50    -0.25133     6.22853    -5.16183     8.18891     1.24741
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)~0)        2       -315    36     0    51    53    -0.76416    12.71147    -6.36328    14.30912     1.44716
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    36     0    54    55    -2.58317    19.00194    -8.43075    20.96833     0.92036
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    37     0     0     0     5.13268    20.95716   -23.30262    31.75812     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0     6.03123    28.29867   -31.92254    43.08432     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    38     0    56    57     4.15418    17.38324   -19.82289    26.70685     0.93536
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    38     0     0     0     1.20093     3.72040    -4.15431     5.70626     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda~0)            2      -3122    39     0    58    59     0.63126     7.35720    -7.45876    10.55484     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    39     0     0     0     0.28322     1.49932    -1.29656     2.00717     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    40     0     0     0    -0.27958     3.80000    -3.16682     5.04279     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0     0.02824     2.42853    -1.99501     3.14612     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    41     0    60    61    -0.69247     9.69158    -5.02636    10.99270     1.08118
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -0.01646     1.61828    -0.75855     1.79276     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -0.05523     1.40161    -0.57837     1.52366     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    42     0    62    62    -1.06088     8.24268    -3.39822     8.99238     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    63    64    -1.52229    10.75925    -5.03253    11.97596     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    45     0     0     0     2.93108    13.40843   -15.03641    20.36454     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     1.22310     3.97481    -4.78648     6.34232     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    47     0     0     0     0.63515     6.68927    -6.70844     9.54127     0.93957
                                                                12.733     148.401    -150.450     212.901
   59  (pi0)                 2        111    47     0    65    66    -0.00389     0.66793    -0.75031     1.01358     0.13498
                                                                12.733     148.401    -150.450     212.901
   60  (K~0)                 2       -311    51     0    67    67    -0.26131     6.08238    -2.72603     6.68898     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    51     0    68    69    -0.43117     3.60921    -2.30033     4.30372     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    54     0     0     0    -1.06088     8.24268    -3.39822     8.99238     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    55     0     0     0    -1.28292     8.85543    -4.19006     9.88034     0.00000
                                                                -0.001       0.006      -0.003       0.007
   64  gamma                 1         22    55     0     0     0    -0.23937     1.90383    -0.84248     2.09562     0.00000
                                                                -0.001       0.006      -0.003       0.007
   65  gamma                 1         22    59     0     0     0    -0.02104     0.08325    -0.04395     0.09646     0.00000
                                                                12.733     148.401    -150.450     212.901
   66  gamma                 1         22    59     0     0     0     0.01715     0.58468    -0.70637     0.91712     0.00000
                                                                12.733     148.401    -150.450     212.901
   67  KL0                   1        130    60     0     0     0    -0.26131     6.08238    -2.72603     6.68898     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    61     0     0     0    -0.10456     1.09998    -0.63333     1.27357     0.00000
                                                                -0.000       0.001      -0.001       0.002
   69  gamma                 1         22    61     0     0     0    -0.32660     2.50923    -1.66700     3.03015     0.00000
                                                                -0.000       0.001      -0.001       0.002
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   237.25382   237.25382     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.52229   247.52229     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   -35.23846   -96.42988    31.04648   107.25840     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.97390  -112.04777   -63.99677   139.48668     0.10566
    9  H_10                  1         25     3     4     0     0    88.21236   208.47764    22.68183   238.03112    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.106084D-10 -0.609456D-11  0.237254D+03  0.237254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.403897D-26  0.282728D-26 -0.247522D+03  0.247522D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.352385D+02 -0.964299D+02  0.310465D+02  0.107258D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.529739D+02 -0.112048D+03 -0.639968D+02  0.139487D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.882124D+02  0.208478D+03  0.226818D+02  0.238031D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   237.25382   237.25382     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.52229   247.52229     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   -35.23846   -96.42988    31.04648   107.25840     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.97390  -112.04777   -63.99677   139.48668     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    88.21236   208.47764    22.68183   238.03112    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -35.23846   -96.42988    31.04648   107.25840     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -52.97390  -112.04777   -63.99677   139.48668     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    88.21236   208.47764    22.68183   238.03112    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17    21.76157    24.61397    26.86180    42.47502     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0    66.45079   183.86368    -4.17997   195.55610     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19    88.21236   208.47764    22.68183   238.03112    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21    21.76158    24.61399    26.86180    42.47504     1.77714
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    25    66.45079   183.86366    -4.17997   195.55608     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    26    28    21.76074    24.61287    26.86059    42.47320     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00083     0.00112     0.00120     0.00184     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0    24.57060    66.70966    -1.00137    71.09779     0.01000
                                                                 1.863       5.155      -0.117       5.482
   23  e+                    1        -11    19     0     0     0    24.11946    67.74991    -1.92401    71.94095     0.00057
                                                                 1.863       5.155      -0.117       5.482
   24  nu_e                  1         12    19     0     0     0     2.56077     6.69915    -0.05477     7.17211     0.00009
                                                                 1.863       5.155      -0.117       5.482
   25  gamma                 1         22    19     0     0     0    15.19995    42.70493    -1.19981    45.34522     0.00000
                                                                 1.863       5.155      -0.117       5.482
   26  nu_tau                1         16    20     0     0     0     2.76293     3.94642     3.72956     6.09243     0.00999
                                                                 0.562       0.635       0.693       1.096
   27  e-                    1         11    20     0     0     0    11.60610    12.89016    13.91202    22.23515     0.00049
                                                                 0.562       0.635       0.693       1.096
   28  nu_e~                 1        -12    20     0     0     0     7.39171     7.77629     9.21902    14.14561     0.00019
                                                                 0.562       0.635       0.693       1.096
 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     0.00006     0.00008   250.60849   250.60849     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00112    -0.00937  -155.16129   155.16129     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00006    -0.00008     0.05888     0.05888     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00112     0.00937   -94.67497    94.67497     0.00000
    7  mu-                   1         13     3     4     0     0  -109.92811   -90.73706   -51.68979   151.62206     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.32515     2.37729    26.00172    38.52358     0.10566
    9  H_10                  1         25     3     4     0     0   138.25444    88.35048   121.13527   215.62433    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.575201D-04  0.840426D-04  0.250608D+03  0.250608D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.112186D-02 -0.937025D-02 -0.155161D+03  0.155161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.109928D+03 -0.907371D+02 -0.516898D+02  0.151622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.283251D+02  0.237729D+01  0.260017D+02  0.385234D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.138254D+03  0.883505D+02  0.121135D+03  0.215624D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00006     0.00008   250.60849   250.60849     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00112    -0.00937  -155.16129   155.16129     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00006    -0.00008     0.05888     0.05888     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00112     0.00937   -94.67497    94.67497     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -109.92811   -90.73706   -51.68979   151.62206     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.32515     2.37729    26.00172    38.52358     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   138.25444    88.35048   121.13527   215.62433    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00006    -0.00008     0.05888     0.05888     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00112     0.00937   -94.67497    94.67497     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -109.92811   -90.73706   -51.68979   151.62206     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -28.32515     2.37729    26.00172    38.52358     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   138.25444    88.35048   121.13527   215.62433    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -138.25326   -88.35977   -25.68807   190.14564    92.59630
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -109.92794   -90.73692   -51.68971   151.62182     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -28.32532     2.37715    26.00164    38.52382     0.15763
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -26.73297     2.25769    24.51643    36.34306     0.11878
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.59235     0.11946     1.48521     2.18075     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -26.72856     2.25753    24.51324    36.33762     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00441     0.00015     0.00318     0.00545     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    27.89375    10.33275    60.14379    67.26918     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   110.36069    78.01774    60.99147   148.35515     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   138.25444    88.35048   121.13527   215.62433    70.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    33    33    24.47827     9.11581    52.54940    58.87922     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   113.77617    79.23467    68.58587   156.74511    25.33488
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30    71.22872    54.76563    34.99722    97.14838    11.84052
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    42.54746    24.46904    33.58865    59.59672     3.81474
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    37    37    66.08918    53.32759    34.50381    91.78869     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     5.13954     1.43804     0.49341     5.35969     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35     2.11746     1.03752     0.71961     2.46534     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34    40.42999    23.43152    32.86904    57.13138     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    38    38    24.47827     9.11581    52.54940    58.87922     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38    40.42999    23.43152    32.86904    57.13138     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    38     2.11746     1.03752     0.71961     2.46534     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    38    38     5.13954     1.43804     0.49341     5.35969     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    38    38    66.08918    53.32759    34.50381    91.78869     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    50   138.25444    88.35048   121.13527   215.62433    70.00000
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_b0)           2       5122    38     0    51    55    23.77133     9.30971    50.84826    57.17616     5.64100
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    38     0     0     0     4.11018     1.82127     3.48602     5.76591     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (f_1(1285))           2      20223    38     0    56    58     5.95432     3.34604     5.53543     8.88616     1.29347
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    38     0    59    60     5.64837     3.27449     4.28460     7.85016     0.80054
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    38     0    61    62     7.43768     4.47985     6.46364    10.88236     1.12207
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    38     0    63    64     7.49949     4.22488     6.13243    10.56963     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (eta'(958))           2        331    38     0    65    67     3.01966     1.54729     1.96872     4.03785     0.95703
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    38     0     0     0     6.25120     3.25559     4.85738     8.61123     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    38     0     0     0     4.51714     2.04341     1.81194     5.36153     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    38     0    68    69     2.38409     1.78719     1.37915     3.35801     0.70446
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    38     0    70    71     2.74689     0.95123     0.63226     3.03338     0.59276
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    38     0    72    73    64.91409    52.30953    33.73542    90.09194     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_c+)           2       4122    39     0    74    76     7.90271     2.66290    17.47720    19.49916     2.28490
                                                                 0.455       0.178       0.974       1.095
   52  p~-                   1      -2212    39     0     0     0     5.79739     2.67677    12.56324    14.12409     0.93827
                                                                 0.455       0.178       0.974       1.095
   53  (rho(770)+)           2        213    39     0    77    78     4.36090     1.33818     8.56043     9.71283     0.49997
                                                                 0.455       0.178       0.974       1.095
   54  (Delta0)              2       2114    39     0    79    80     5.24130     2.56133    11.33455    12.80193     1.17726
                                                                 0.455       0.178       0.974       1.095
   55  pi-                   1       -211    39     0     0     0     0.46903     0.07053     0.91285     1.03814     0.13957
                                                                 0.455       0.178       0.974       1.095
   56  (eta)                 2        221    41     0    81    82     4.42141     2.78126     4.22221     6.73877     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     1.00210     0.52307     0.98985     1.50901     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.53081     0.04172     0.32336     0.63839     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     2.11540     0.83699     1.61725     2.79472     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     3.53297     2.43749     2.66736     5.05545     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    43     0    83    84     6.34589     3.95673     5.78650     9.48821     0.78519
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     1.09179     0.52312     0.67714     1.39415     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     7.38323     4.17662     6.03527    10.41060     0.00000
                                                                 0.002       0.001       0.002       0.003
   64  gamma                 1         22    44     0     0     0     0.11627     0.04826     0.09716     0.15902     0.00000
                                                                 0.002       0.001       0.002       0.003
   65  pi+                   1        211    45     0     0     0     0.68358     0.49901     0.63831     1.06921     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0     0.40741     0.23190     0.24683     0.54788     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    45     0    85    86     1.92867     0.81638     1.08357     2.42076     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.28705     0.07798     0.02462     0.32949     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    87    88     2.09704     1.70921     1.35453     3.02852     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     1.21658     0.69730     0.27315     1.43541     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    89    90     1.53031     0.25393     0.35911     1.59797     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B0)                  2        511    50     0    91    92    64.11025    51.71007    33.31165    89.00332     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0     0.80385     0.59946     0.42377     1.08863     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  mu+                   1        -13    51     0     0     0     0.91286     0.70603     2.49230     2.74854     0.10566
                                                                 0.559       0.213       1.202       1.350
   75  nu_mu                 1         14    51     0     0     0     1.26292    -0.13665     2.70248     2.98614     0.00000
                                                                 0.559       0.213       1.202       1.350
   76  (Sigma0)              2       3212    51     0    93    94     5.72694     2.09353    12.28243    13.76448     1.19255
                                                                 0.559       0.213       1.202       1.350
   77  pi+                   1        211    53     0     0     0     2.31551     0.55376     4.14973     4.78622     0.13957
                                                                 0.455       0.178       0.974       1.095
   78  (pi0)                 2        111    53     0    95    96     2.04539     0.78442     4.41070     4.92661     0.13498
                                                                 0.455       0.178       0.974       1.095
   79  n0                    1       2112    54     0     0     0     5.05219     2.43166    10.84204    12.24215     0.93957
                                                                 0.455       0.178       0.974       1.095
   80  (pi0)                 2        111    54     0    97    98     0.18911     0.12967     0.49251     0.55978     0.13498
                                                                 0.455       0.178       0.974       1.095
   81  gamma                 1         22    56     0     0     0     1.82112     0.87756     1.44980     2.48768     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0     2.60028     1.90370     2.77241     4.25109     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0     1.96801     1.60866     1.81150     3.12440     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0    99   100     4.37788     2.34807     3.97500     6.36381     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    67     0     0     0     1.24739     0.53934     0.98568     1.67882     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0     0.68128     0.27704     0.09790     0.74194     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0     0.06757     0.07436     0.02809     0.10433     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0     2.02947     1.63485     1.32644     2.92419     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    71     0     0     0     0.57048     0.14385     0.09097     0.59533     0.00000
                                                                 0.001       0.000       0.000       0.001
   90  gamma                 1         22    71     0     0     0     0.95983     0.11008     0.26814     1.00264     0.00000
                                                                 0.001       0.000       0.000       0.001
   91  (D*(2010)-)           2       -413    72     0   101   102    11.37343     9.65801     5.40762    15.99733     2.01000
                                                                 8.938       7.209       4.644      12.408
   92  (a_1(1260)+)          2      20213    72     0   103   104    52.73681    42.05206    27.90403    73.00599     1.30091
                                                                 8.938       7.209       4.644      12.408
   93  (Lambda0)             2       3122    76     0   105   106     5.70534     2.05284    12.15868    13.63243     1.11568
                                                                 0.559       0.213       1.202       1.350
   94  gamma                 1         22    76     0     0     0     0.02160     0.04069     0.12375     0.13205     0.00000
                                                                 0.559       0.213       1.202       1.350
   95  gamma                 1         22    78     0     0     0     1.46714     0.56067     3.29518     3.65035     0.00000
                                                                 0.456       0.179       0.976       1.098
   96  gamma                 1         22    78     0     0     0     0.57825     0.22375     1.11552     1.27626     0.00000
                                                                 0.456       0.179       0.976       1.098
   97  gamma                 1         22    80     0     0     0     0.14300     0.01704     0.25234     0.29055     0.00000
                                                                 0.455       0.178       0.974       1.096
   98  gamma                 1         22    80     0     0     0     0.04611     0.11263     0.24016     0.26924     0.00000
                                                                 0.455       0.178       0.974       1.096
   99  gamma                 1         22    84     0     0     0     4.04225     2.16359     3.71320     5.89990     0.00000
                                                                 0.001       0.000       0.001       0.001
  100  gamma                 1         22    84     0     0     0     0.33563     0.18448     0.26180     0.46391     0.00000
                                                                 0.001       0.000       0.001       0.001
  101  (D~0)                 2       -421    91     0   107   110    10.72803     9.07870     5.10763    15.06910     1.86450
                                                                 8.938       7.209       4.644      12.408
  102  pi-                   1       -211    91     0     0     0     0.64540     0.57931     0.29999     0.92823     0.13957
                                                                 8.938       7.209       4.644      12.408
  103  (rho(770)0)           2        113    92     0   111   112    47.14872    37.46906    25.20899    65.29149     0.74442
                                                                 8.938       7.209       4.644      12.408
  104  pi+                   1        211    92     0     0     0     5.58810     4.58299     2.69505     7.71450     0.13957
                                                                 8.938       7.209       4.644      12.408
  105  p+                    1       2212    93     0     0     0     5.15181     1.91534    10.89015    12.23460     0.93827
                                                               162.705      58.555     346.753     388.784
  106  pi-                   1       -211    93     0     0     0     0.55353     0.13750     1.26852     1.39783     0.13957
                                                               162.705      58.555     346.753     388.784
  107  K+                    1        321   101     0     0     0     4.22802     3.46383     1.80164     5.77614     0.49360
                                                                 9.837       7.970       5.072      13.671
  108  pi-                   1       -211   101     0     0     0     0.66923     0.43428     0.48121     0.94208     0.13957
                                                                 9.837       7.970       5.072      13.671
  109  (pi0)                 2        111   101     0   113   114     4.27825     3.76438     2.48320     6.21759     0.13498
                                                                 9.837       7.970       5.072      13.671
  110  (pi0)                 2        111   101     0   115   116     1.55254     1.41620     0.34158     2.13328     0.13498
                                                                 9.837       7.970       5.072      13.671
  111  pi-                   1       -211   103     0     0     0    30.20957    24.36921    16.42495    42.14588     0.13957
                                                                 8.938       7.209       4.644      12.408
  112  pi+                   1        211   103     0     0     0    16.93915    13.09985     8.78404    23.14562     0.13957
                                                                 8.938       7.209       4.644      12.408
  113  gamma                 1         22   109     0     0     0     2.68308     2.44520     1.56598     3.95351     0.00000
                                                                 9.838       7.971       5.073      13.672
  114  gamma                 1         22   109     0     0     0     1.59516     1.31919     0.91722     2.26409     0.00000
                                                                 9.838       7.971       5.073      13.672
  115  gamma                 1         22   110     0     0     0     0.11439     0.12348    -0.00652     0.16845     0.00000
                                                                 9.837       7.970       5.072      13.671
  116  gamma                 1         22   110     0     0     0     1.43814     1.29272     0.34811     1.96483     0.00000
                                                                 9.837       7.970       5.072      13.671
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.25931   250.25931     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.88748   249.88748     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    -0.00083     0.00083     0.00000
    7  mu-                   1         13     3     4     0     0    -0.67250   -29.68828   -85.69560    90.69506     0.10566
    8  mu+                   1        -13     3     4     0     0  -115.77052    -6.50792  -115.51841   163.67553     0.10566
    9  H_10                  1         25     3     4     0     0   116.44301    36.19619   201.58584   245.77630    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.256068D-08  0.221670D-07  0.250259D+03  0.250259D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.218530D-07 -0.153197D-07 -0.249887D+03  0.249887D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.672497D+00 -0.296883D+02 -0.856956D+02  0.906950D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.115771D+03 -0.650792D+01 -0.115518D+03  0.163675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.116443D+03  0.361962D+02  0.201586D+03  0.245776D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.25931   250.25931     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.88748   249.88748     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    -0.00083     0.00083     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.67250   -29.68828   -85.69560    90.69506     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -115.77052    -6.50792  -115.51841   163.67553     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   116.44301    36.19619   201.58584   245.77630    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00083     0.00083     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -0.67250   -29.68828   -85.69560    90.69506     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -115.77052    -6.50792  -115.51841   163.67553     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   116.44301    36.19619   201.58584   245.77630    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -116.44301   -36.19619  -201.21401   254.37059    96.68597
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -0.68395   -29.68892   -85.70703    90.71124     0.96731
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -115.75907    -6.50728  -115.50699   163.65934     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -0.66727   -29.68553   -85.67924    90.67866     0.10660
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01668    -0.00339    -0.02779     0.03258     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    -0.66730   -29.68525   -85.67850    90.67787     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00003    -0.00028    -0.00074     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    13.17393    -3.84188    -1.28005    14.59421     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   103.26909    40.03808   202.86588   231.18209     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   116.44301    36.19619   201.58584   245.77630    70.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    16.60112    -2.47112     5.57998    22.33639    13.64092
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    99.84189    38.66731   196.00586   223.43991     6.59767
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    16.81903    -2.54568     4.83895    21.56040    12.33187
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37    -0.21792     0.07456     0.74103     0.77599     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    35    95.58374    37.88179   187.40315   213.80894     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     4.25815     0.78553     8.60271     9.63096     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    40    40    16.94224    -3.33530     4.10321    18.38586     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34    -0.12320     0.78962     0.73574     3.17454     2.98290
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    39    39     0.62176     1.52770    -0.32703     1.68148     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38    -0.74496    -0.73808     1.06277     1.49305     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    41    95.58374    37.88179   187.40315   213.80894     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41     4.25815     0.78553     8.60271     9.63096     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41    -0.21792     0.07456     0.74103     0.77599     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    -0.74496    -0.73808     1.06277     1.49305     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    41    41     0.62176     1.52770    -0.32703     1.68148     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    31     0    41    41    16.94224    -3.33530     4.10321    18.38586     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    50   116.44301    36.19619   201.58584   245.77630    70.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    41     0    51    54    74.77490    29.43713   147.10465   167.70651     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    41     0     0     0    15.88915     6.22439    30.68260    35.10911     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)+)          2      10211    41     0    55    56     8.04731     2.97267    16.18113    18.34198     1.00161
                                                                 0.000       0.000       0.000       0.000
   45  (f_1(1285))           2      20223    41     0    57    59     0.47544     0.11699     2.84489     3.16934     1.30828
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    41     0    60    61     0.28562    -0.20960     0.10441     0.99775     0.92687
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    41     0    62    63     0.71098     0.36961     0.93747     1.78074     1.28455
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    41     0    64    65     2.59636    -1.37335     0.80432     3.11972     0.67716
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    41     0    66    67     4.90093    -0.73946     1.12582     5.14685     0.81032
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    41     0    68    70     8.76231    -0.60217     1.80055    10.40430     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)+)           2        413    42     0    71    72    26.86177    10.20179    51.71295    59.19376     2.01000
                                                                 4.321       1.701       8.502       9.692
   52  (K0)                  2        311    42     0    73    73     7.76594     3.24492    14.99392    17.20188     0.49767
                                                                 4.321       1.701       8.502       9.692
   53  (pi0)                 2        111    42     0    74    75     1.81492     0.66824     3.43255     3.94222     0.13498
                                                                 4.321       1.701       8.502       9.692
   54  (D_1(H)~0)            2     -20423    42     0    76    77    38.33226    15.32217    76.96522    87.36865     2.34613
                                                                 4.321       1.701       8.502       9.692
   55  (eta)                 2        221    44     0    78    80     2.90094     0.88865     5.79149     6.56096     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     5.14637     2.08402    10.38964    11.78102     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    45     0    81    82     0.22782    -0.20593     0.92195     1.11535     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0    -0.01907    -0.09623     0.24536     0.29884     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0     0.26669     0.41915     1.67759     1.75516     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    46     0    83    83     0.32125     0.08385     0.23901     0.64423     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -0.03562    -0.29345    -0.13460     0.35352     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    47     0     0     0     0.25413     0.07824     0.38644     0.68094     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    47     0    84    86     0.45685     0.29137     0.55103     1.09980     0.78250
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     2.20011    -0.99414     0.82315     2.55458     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    87    88     0.39625    -0.37921    -0.01883     0.56515     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0     4.56366    -0.64340     0.87000     4.69226     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    89    90     0.33728    -0.09606     0.25583     0.45459     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)0)           2        423    50     0    91    92     2.39789    -1.61721     1.38359     3.78239     2.00670
                                                                 0.429      -0.030       0.088       0.510
   69  pi-                   1       -211    50     0     0     0     0.25461    -0.13092     0.06635     0.32534     0.13957
                                                                 0.429      -0.030       0.088       0.510
   70  (a_1(1260)0)          2      20113    50     0    93    94     6.10981     1.14596     0.35061     6.29657     0.93857
                                                                 0.429      -0.030       0.088       0.510
   71  (D+)                  2        411    51     0    95    98    24.53865     9.34036    47.26097    54.09696     1.86930
                                                                 4.321       1.701       8.502       9.692
   72  (pi0)                 2        111    51     0    99   100     2.32312     0.86143     4.45198     5.09680     0.13498
                                                                 4.321       1.701       8.502       9.692
   73  KL0                   1        130    52     0     0     0     7.76594     3.24492    14.99392    17.20188     0.49767
                                                                 4.321       1.701       8.502       9.692
   74  gamma                 1         22    53     0     0     0     1.28945     0.53925     2.47336     2.84095     0.00000
                                                                 4.321       1.701       8.502       9.692
   75  gamma                 1         22    53     0     0     0     0.52547     0.12900     0.95919     1.10127     0.00000
                                                                 4.321       1.701       8.502       9.692
   76  (D*(2010)-)           2       -413    54     0   101   102    34.24889    13.97485    68.80191    78.14107     2.01000
                                                                 4.321       1.701       8.502       9.692
   77  pi+                   1        211    54     0     0     0     4.08337     1.34732     8.16331     9.22758     0.13957
                                                                 4.321       1.701       8.502       9.692
   78  gamma                 1         22    55     0     0     0     0.49815     0.22964     0.79415     0.96517     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     0.74167     0.17249     1.74109     1.90544     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     1.66112     0.48652     3.25625     3.69035     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.06154     0.05255     0.61584     0.62113     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.28937    -0.25848     0.30611     0.49421     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    60     0   103   104     0.32125     0.08385     0.23901     0.64423     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    63     0     0     0     0.44148     0.01445     0.21423     0.51038     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0    -0.11855     0.05669     0.15309     0.24532     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   105   106     0.13392     0.22022     0.18372     0.34410     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0     0.08727    -0.05404    -0.05256     0.11532     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.30898    -0.32517     0.03373     0.44983     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.13407    -0.09489     0.06766     0.17764     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.20321    -0.00118     0.18816     0.27695     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  (D0)                  2        421    68     0   107   109     2.14053    -1.60064     1.23708     3.48577     1.86450
                                                                 0.429      -0.030       0.088       0.510
   92  gamma                 1         22    68     0     0     0     0.25736    -0.01657     0.14652     0.29661     0.00000
                                                                 0.429      -0.030       0.088       0.510
   93  (rho(770)+)           2        213    70     0   110   111     5.33352     1.05358     0.34324     5.50241     0.77605
                                                                 0.429      -0.030       0.088       0.510
   94  pi-                   1       -211    70     0     0     0     0.77629     0.09238     0.00737     0.79416     0.13957
                                                                 0.429      -0.030       0.088       0.510
   95  e+                    1        -11    71     0     0     0     8.54678     2.91841    16.04002    18.40779     0.00051
                                                                 6.516       2.537      12.728      14.530
   96  nu_e                  1         12    71     0     0     0     0.70059     0.35322     1.66845     1.84373     0.00000
                                                                 6.516       2.537      12.728      14.530
   97  (K*(892)-)            2       -323    71     0   112   113    11.01451     4.45948    21.77397    24.82295     0.93092
                                                                 6.516       2.537      12.728      14.530
   98  pi+                   1        211    71     0     0     0     4.27676     1.60924     7.77853     9.02249     0.13957
                                                                 6.516       2.537      12.728      14.530
   99  gamma                 1         22    72     0     0     0     1.50795     0.54391     3.00757     3.40811     0.00000
                                                                 4.322       1.701       8.502       9.693
  100  gamma                 1         22    72     0     0     0     0.81517     0.31752     1.44442     1.68869     0.00000
                                                                 4.322       1.701       8.502       9.693
  101  (D-)                  2       -411    76     0   114   118    31.94242    13.03580    64.24945    72.95023     1.86930
                                                                 4.321       1.701       8.502       9.692
  102  (pi0)                 2        111    76     0   119   120     2.30647     0.93905     4.55247     5.19084     0.13498
                                                                 4.321       1.701       8.502       9.692
  103  pi+                   1        211    83     0     0     0     0.05815    -0.04203     0.27731     0.31864     0.13957
                                                                16.022       4.182      11.920      32.130
  104  pi-                   1       -211    83     0     0     0     0.26309     0.12587    -0.03830     0.32559     0.13957
                                                                16.022       4.182      11.920      32.130
  105  gamma                 1         22    86     0     0     0     0.00782     0.09042     0.12373     0.15344     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    86     0     0     0     0.12610     0.12980     0.05999     0.19065     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  e+                    1        -11    91     0     0     0     0.36519    -0.72575     0.74422     1.10179     0.00051
                                                                 0.684      -0.220       0.235       0.925
  108  nu_e                  1         12    91     0     0     0     0.86055    -0.34515     0.03568     0.92787     0.00000
                                                                 0.684      -0.220       0.235       0.925
  109  (K*(892)-)            2       -323    91     0   121   122     0.91479    -0.52974     0.45718     1.45612     0.89095
                                                                 0.684      -0.220       0.235       0.925
  110  pi+                   1        211    93     0     0     0     1.74938     0.53989    -0.16568     1.84357     0.13957
                                                                 0.429      -0.030       0.088       0.510
  111  (pi0)                 2        111    93     0   123   124     3.58413     0.51369     0.50891     3.65884     0.13498
                                                                 0.429      -0.030       0.088       0.510
  112  (K~0)                 2       -311    97     0   125   125     8.55991     3.73601    17.34102    19.70250     0.49767
                                                                 6.516       2.537      12.728      14.530
  113  pi-                   1       -211    97     0     0     0     2.45461     0.72346     4.43295     5.12045     0.13957
                                                                 6.516       2.537      12.728      14.530
  114  (K0)                  2        311   101     0   126   126     9.81623     4.21805    18.73571    21.57371     0.49767
                                                                15.501       6.264      30.988      35.224
  115  pi-                   1       -211   101     0     0     0     8.81591     3.46171    17.90683    20.25779     0.13957
                                                                15.501       6.264      30.988      35.224
  116  pi-                   1       -211   101     0     0     0     2.10295     0.86499     4.29297     4.86001     0.13957
                                                                15.501       6.264      30.988      35.224
  117  pi+                   1        211   101     0     0     0     2.95310     1.10501     5.82322     6.62354     0.13957
                                                                15.501       6.264      30.988      35.224
  118  (pi0)                 2        111   101     0   127   128     8.25423     3.38604    17.49070    19.63518     0.13498
                                                                15.501       6.264      30.988      35.224
  119  gamma                 1         22   102     0     0     0     2.22685     0.89187     4.33387     4.95346     0.00000
                                                                 4.323       1.702       8.504       9.695
  120  gamma                 1         22   102     0     0     0     0.07961     0.04718     0.21859     0.23738     0.00000
                                                                 4.323       1.702       8.504       9.695
  121  (K~0)                 2       -311   109     0   129   129     0.28477    -0.04542     0.20913     0.61202     0.49767
                                                                 0.684      -0.220       0.235       0.925
  122  pi-                   1       -211   109     0     0     0     0.63002    -0.48432     0.24804     0.84410     0.13957
                                                                 0.684      -0.220       0.235       0.925
  123  gamma                 1         22   111     0     0     0     2.04756     0.25906     0.34806     2.09302     0.00000
                                                                 0.430      -0.029       0.088       0.510
  124  gamma                 1         22   111     0     0     0     1.53657     0.25463     0.16085     1.56581     0.00000
                                                                 0.430      -0.029       0.088       0.510
  125  (KS0)                 2        310   112     0   130   131     8.55991     3.73601    17.34102    19.70250     0.49767
                                                                 6.516       2.537      12.728      14.530
  126  (KS0)                 2        310   114     0   132   133     9.81623     4.21805    18.73571    21.57371     0.49767
                                                                15.501       6.264      30.988      35.224
  127  gamma                 1         22   118     0     0     0     1.97130     0.86555     4.16823     4.69141     0.00000
                                                                15.503       6.264      30.992      35.228
  128  gamma                 1         22   118     0     0     0     6.28293     2.52048    13.32247    14.94377     0.00000
                                                                15.503       6.264      30.992      35.228
  129  KL0                   1        130   121     0     0     0     0.28477    -0.04542     0.20913     0.61202     0.49767
                                                                 0.684      -0.220       0.235       0.925
  130  pi+                   1        211   125     0     0     0     0.79900     0.36180     1.73166     1.94613     0.13957
                                                               341.967     148.946     692.300     786.645
  131  pi-                   1       -211   125     0     0     0     7.76090     3.37421    15.60936    17.75637     0.13957
                                                               341.967     148.946     692.300     786.645
  132  pi+                   1        211   126     0     0     0     6.90760     2.80023    12.86870    14.87209     0.13957
                                                              1225.943     526.393    2341.294    2695.484
  133  pi-                   1       -211   126     0     0     0     2.90863     1.41782     5.86701     6.70162     0.13957
                                                              1225.943     526.393    2341.294    2695.484
 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    -0.00003    -0.00001   248.97259   248.97259     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.76101   249.76101     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00001     0.00002     0.00003     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    80.15119    99.35042   -11.30929   128.15081     0.10566
    8  mu+                   1        -13     3     4     0     0   131.88819   -19.68838     4.63272   133.43013     0.10566
    9  H_10                  1         25     3     4     0     0  -212.03941   -79.66204     5.88815   237.15274    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.270055D-04 -0.587190D-05  0.248973D+03  0.248973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.451344D-12  0.532859D-12 -0.249761D+03  0.249761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.801512D+02  0.993504D+02 -0.113093D+02  0.128151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.131888D+03 -0.196884D+02  0.463272D+01  0.133430D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.212039D+03 -0.796620D+02  0.588815D+01  0.237153D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00003    -0.00001   248.97259   248.97259     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.76101   249.76101     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00001     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    80.15119    99.35042   -11.30929   128.15081     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   131.88819   -19.68838     4.63272   133.43013     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -212.03941   -79.66204     5.88815   237.15274    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00001     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    80.15119    99.35042   -11.30929   128.15081     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   131.88819   -19.68838     4.63272   133.43013     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -212.03941   -79.66204     5.88815   237.15274    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   212.03938    79.66204    -6.67658   261.58095   130.66474
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    80.15103    99.35022   -11.30927   128.15055     0.10603
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   131.88835   -19.68818     4.63269   133.43039     0.21443
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    80.14996    99.34893   -11.30914   128.14888     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00107     0.00128    -0.00013     0.00167     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   131.74268   -19.67237     4.62953   133.28383     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.14567    -0.01581     0.00316     0.14656     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -206.03599   -60.33827    13.09778   215.14211     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    -6.00342   -19.32377    -7.20963    22.01063     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -212.03941   -79.66204     5.88815   237.15274    70.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -204.49997   -60.96863    12.53332   214.50625    17.84465
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -7.53944   -18.69341    -6.64516    22.64650     7.90057
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -198.84493   -56.45512    11.44960   207.19012     8.37635
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    -5.65504    -4.51351     1.08372     7.31613     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    33    -3.86048   -15.53439    -5.99539    17.75402     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -3.67895    -3.15902    -0.64978     4.89248     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37  -195.42440   -54.62290    11.64180   203.30502     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -3.42053    -1.83222    -0.19221     3.88510     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    38    38    -3.86048   -15.53439    -5.99539    17.75402     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    -3.67895    -3.15902    -0.64978     4.89248     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38    -5.65504    -4.51351     1.08372     7.31613     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -3.42053    -1.83222    -0.19221     3.88510     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38  -195.42440   -54.62290    11.64180   203.30502     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    46  -212.03941   -79.66204     5.88815   237.15274    70.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B_1(H)+)             2      20523    38     0    47    48    -5.33088   -16.34896    -6.12990    19.14833     5.77720
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    49    50    -4.64671    -3.19905     0.43778     5.68484     0.54767
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    38     0    51    51    -0.38144    -0.97082    -0.28573     1.19051     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    38     0     0     0    -2.66415    -2.04048     0.11827     3.39395     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    38     0    52    53    -4.02052    -1.92088    -0.17212     4.54353     0.87156
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    38     0    54    54    -5.15866    -1.47931     0.05760     5.38991     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    38     0    55    55   -14.76171    -4.41862     2.11586    15.56138     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (B_s1(L)~0)           2     -10533    38     0    56    57  -175.07536   -49.28392     9.74640   182.24031     6.02091
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    39     0    58    59    -5.04122   -16.20131    -6.07270    18.79169     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    60    61    -0.28965    -0.14765    -0.05720     0.35664     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0    -3.96956    -2.86990     0.31830     4.91066     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    62    63    -0.67714    -0.32915     0.11948     0.77418     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    41     0     0     0    -0.38144    -0.97082    -0.28573     1.19051     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    43     0    64    64    -3.13367    -1.42229    -0.37317     3.49710     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    43     0     0     0    -0.88685    -0.49860     0.20105     1.04643     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    44     0     0     0    -5.15866    -1.47931     0.05760     5.38991     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    45     0     0     0   -14.76171    -4.41862     2.11586    15.56138     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    46     0    65    66  -161.77879   -45.14129     9.12462   168.29060     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    46     0    67    67   -13.29657    -4.14264     0.62177    13.94971     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    47     0    68    72    -5.02404   -16.18405    -6.03550    18.74722     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0    -0.01719    -0.01727    -0.03720     0.04447     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    48     0     0     0    -0.03984    -0.01852    -0.06127     0.07539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    48     0     0     0    -0.24982    -0.12913     0.00407     0.28125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    50     0     0     0    -0.15836    -0.04317     0.07401     0.18006     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -0.51878    -0.28598     0.04547     0.59412     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  KL0                   1        130    52     0     0     0    -3.13367    -1.42229    -0.37317     3.49710     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    56     0    73    75  -160.95118   -44.86781     9.08541   167.41809     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    56     0     0     0    -0.82761    -0.27348     0.03922     0.87251     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    57     0    76    77   -13.29657    -4.14264     0.62177    13.94971     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(2420)~0)         2     -10423    58     0    78    79    -3.98548    -9.39873    -3.16254    10.95774     2.41873
                                                                -0.569      -1.833      -0.684       2.123
   69  (omega(782))          2        223    58     0    80    82    -0.34253    -2.44309    -1.06524     2.79606     0.77279
                                                                -0.569      -1.833      -0.684       2.123
   70  (K*(892)+)            2        323    58     0    83    84    -0.39062    -2.52499    -1.10472     2.92086     0.88481
                                                                -0.569      -1.833      -0.684       2.123
   71  (K~0)                 2       -311    58     0    85    85    -0.22068    -1.35441    -0.50668     1.54516     0.49767
                                                                -0.569      -1.833      -0.684       2.123
   72  (pi0)                 2        111    58     0    86    87    -0.08472    -0.46283    -0.19632     0.52740     0.13498
                                                                -0.569      -1.833      -0.684       2.123
   73  (D*(2010)-)           2       -413    65     0    88    89  -117.12924   -31.83732     7.26078   121.61263     2.01000
                                                               -30.465      -8.493       1.720      31.689
   74  (b_1(1235)+)          2      10213    65     0    90    91   -29.82971    -8.73993     0.86394    31.11772     1.16964
                                                               -30.465      -8.493       1.720      31.689
   75  (omega(782))          2        223    65     0    92    93   -13.99223    -4.29056     0.96069    14.68774     0.78442
                                                               -30.465      -8.493       1.720      31.689
   76  pi-                   1       -211    67     0     0     0    -6.93433    -2.00328     0.46317     7.23409     0.13957
                                                              -870.321    -271.154      40.698     913.072
   77  pi+                   1        211    67     0     0     0    -6.36224    -2.13936     0.15860     6.71562     0.13957
                                                              -870.321    -271.154      40.698     913.072
   78  (D*(2010)-)           2       -413    68     0    94    95    -3.57436    -9.04575    -2.98655    10.37117     2.01000
                                                                -0.569      -1.833      -0.684       2.123
   79  pi+                   1        211    68     0     0     0    -0.41111    -0.35299    -0.17599     0.58657     0.13957
                                                                -0.569      -1.833      -0.684       2.123
   80  pi-                   1       -211    69     0     0     0    -0.00513    -0.20558    -0.25628     0.35701     0.13957
                                                                -0.569      -1.833      -0.684       2.123
   81  pi+                   1        211    69     0     0     0    -0.25447    -1.47234    -0.67816     1.64679     0.13957
                                                                -0.569      -1.833      -0.684       2.123
   82  (pi0)                 2        111    69     0    96    97    -0.08293    -0.76516    -0.13080     0.79226     0.13498
                                                                -0.569      -1.833      -0.684       2.123
   83  K+                    1        321    70     0     0     0     0.02609    -0.99263    -0.40937     1.18204     0.49360
                                                                -0.569      -1.833      -0.684       2.123
   84  (pi0)                 2        111    70     0    98    99    -0.41671    -1.53235    -0.69536     1.73882     0.13498
                                                                -0.569      -1.833      -0.684       2.123
   85  KL0                   1        130    71     0     0     0    -0.22068    -1.35441    -0.50668     1.54516     0.49767
                                                                -0.569      -1.833      -0.684       2.123
   86  gamma                 1         22    72     0     0     0     0.01476    -0.16095    -0.01716     0.16253     0.00000
                                                                -0.569      -1.833      -0.684       2.123
   87  gamma                 1         22    72     0     0     0    -0.09948    -0.30188    -0.17916     0.36487     0.00000
                                                                -0.569      -1.833      -0.684       2.123
   88  (D~0)                 2       -421    73     0   100   101  -109.34975   -29.69130     6.75528   113.52555     1.86450
                                                               -30.465      -8.493       1.720      31.689
   89  pi-                   1       -211    73     0     0     0    -7.77949    -2.14603     0.50551     8.08708     0.13957
                                                               -30.465      -8.493       1.720      31.689
   90  (omega(782))          2        223    74     0   102   104   -25.77267    -7.34056     0.87717    26.82383     0.79636
                                                               -30.465      -8.493       1.720      31.689
   91  pi+                   1        211    74     0     0     0    -4.05703    -1.39937    -0.01324     4.29388     0.13957
                                                               -30.465      -8.493       1.720      31.689
   92  gamma                 1         22    75     0     0     0    -5.58717    -1.88669     0.72433     5.94144     0.00000
                                                               -30.465      -8.493       1.720      31.689
   93  (pi0)                 2        111    75     0   105   106    -8.40506    -2.40387     0.23636     8.74630     0.13498
                                                               -30.465      -8.493       1.720      31.689
   94  (D~0)                 2       -421    78     0   107   108    -3.25645    -8.25057    -2.75071     9.47202     1.86450
                                                                -0.569      -1.833      -0.684       2.123
   95  pi-                   1       -211    78     0     0     0    -0.31791    -0.79518    -0.23584     0.89915     0.13957
                                                                -0.569      -1.833      -0.684       2.123
   96  gamma                 1         22    82     0     0     0     0.00509    -0.16910     0.02216     0.17062     0.00000
                                                                -0.569      -1.833      -0.684       2.123
   97  gamma                 1         22    82     0     0     0    -0.08802    -0.59606    -0.15296     0.62164     0.00000
                                                                -0.569      -1.833      -0.684       2.123
   98  gamma                 1         22    84     0     0     0    -0.33635    -1.03679    -0.43839     1.17484     0.00000
                                                                -0.569      -1.833      -0.684       2.123
   99  gamma                 1         22    84     0     0     0    -0.08036    -0.49556    -0.25697     0.56398     0.00000
                                                                -0.569      -1.833      -0.684       2.123
  100  (K*(892)+)            2        323    88     0   109   110   -30.57791    -8.39180     1.51209    31.75648     0.86976
                                                               -37.613     -10.434       2.161      39.110
  101  pi-                   1       -211    88     0     0     0   -78.77184   -21.29950     5.24319    81.76908     0.13957
                                                               -37.613     -10.434       2.161      39.110
  102  pi+                   1        211    90     0     0     0   -16.75552    -4.74958     0.62415    17.42742     0.13957
                                                               -30.465      -8.493       1.720      31.689
  103  pi-                   1       -211    90     0     0     0    -4.47702    -1.10055     0.09603     4.61342     0.13957
                                                               -30.465      -8.493       1.720      31.689
  104  (pi0)                 2        111    90     0   111   112    -4.54014    -1.49043     0.15699     4.78300     0.13498
                                                               -30.465      -8.493       1.720      31.689
  105  gamma                 1         22    93     0     0     0    -8.00670    -2.26470     0.20919     8.32345     0.00000
                                                               -30.466      -8.493       1.720      31.690
  106  gamma                 1         22    93     0     0     0    -0.39837    -0.13917     0.02717     0.42285     0.00000
                                                               -30.466      -8.493       1.720      31.690
  107  K+                    1        321    94     0     0     0    -1.45925    -3.16828    -0.99317     3.66025     0.49360
                                                                -0.649      -2.034      -0.751       2.355
  108  (a_1(1260)-)          2     -20213    94     0   113   114    -1.79721    -5.08230    -1.75753     5.81177     1.27597
                                                                -0.649      -2.034      -0.751       2.355
  109  (K0)                  2        311   100     0   115   115   -11.83107    -3.38513     0.53416    12.32746     0.49767
                                                               -37.613     -10.434       2.161      39.110
  110  pi+                   1        211   100     0     0     0   -18.74684    -5.00666     0.97793    19.42902     0.13957
                                                               -37.613     -10.434       2.161      39.110
  111  gamma                 1         22   104     0     0     0    -2.88095    -0.95428     0.03518     3.03509     0.00000
                                                               -30.467      -8.493       1.720      31.691
  112  gamma                 1         22   104     0     0     0    -1.65919    -0.53615     0.12181     1.74791     0.00000
                                                               -30.467      -8.493       1.720      31.691
  113  (rho(770)0)           2        113   108     0   116   117    -1.11116    -3.08797    -1.47522     3.67936     0.76889
                                                                -0.649      -2.034      -0.751       2.355
  114  pi-                   1       -211   108     0     0     0    -0.68605    -1.99433    -0.28231     2.13241     0.13957
                                                                -0.649      -2.034      -0.751       2.355
  115  KL0                   1        130   109     0     0     0   -11.83107    -3.38513     0.53416    12.32746     0.49767
                                                               -37.613     -10.434       2.161      39.110
  116  pi+                   1        211   113     0     0     0    -0.81983    -2.20374    -1.38792     2.73393     0.13957
                                                                -0.649      -2.034      -0.751       2.355
  117  pi-                   1       -211   113     0     0     0    -0.29133    -0.88423    -0.08730     0.94543     0.13957
                                                                -0.649      -2.034      -0.751       2.355
 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     0.00133    -0.00148   249.76693   249.76693     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00004  -183.46872   183.46872     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00133     0.00148    -0.00341     0.00394     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00004   -66.15037    66.15037     0.00000
    7  mu-                   1         13     3     4     0     0   -24.97581  -143.99271    97.23763   175.53592     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.25742   -47.61959   -19.71011    51.58702     0.10566
    9  H_10                  1         25     3     4     0     0    27.23458   191.61078   -11.22930   206.11286    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.132558D-02 -0.148037D-02  0.249767D+03  0.249767D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.280687D-04 -0.372959D-04 -0.183469D+03  0.183469D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.249758D+02 -0.143993D+03  0.972376D+02  0.175536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.225742D+01 -0.476196D+02 -0.197101D+02  0.515869D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.272346D+02  0.191611D+03 -0.112293D+02  0.206113D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00133    -0.00148   249.76693   249.76693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00004  -183.46872   183.46872     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00133     0.00148    -0.00341     0.00394     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00004   -66.15037    66.15037     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.97581  -143.99271    97.23763   175.53592     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.25742   -47.61959   -19.71011    51.58702     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.23458   191.61078   -11.22930   206.11286    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00133     0.00148    -0.00341     0.00394     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00004   -66.15037    66.15037     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -24.97581  -143.99271    97.23763   175.53592     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.25742   -47.61959   -19.71011    51.58702     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    27.23458   191.61078   -11.22930   206.11286    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     0.88919   114.05151   -13.16919   120.14659    35.40111
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    26.34539    77.55927     1.93989    85.96627    26.01761
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    21    21    -3.43194   112.70497   -17.22969   114.06604     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (nu_mu)               2         14    15     0     0     0     4.32114     1.34654     4.06050     6.08055     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26     0.53357    39.66699     5.14811    40.00458     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26    25.81182    37.89229    -3.20823    45.96169     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23     0.88919   114.05151   -13.16919   120.14659    35.40111
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    21     0    24    25    -2.57427   112.97224   -16.42375   115.27293    15.77201
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    21     0     0     0     3.46346     1.07927     3.25456     4.87366     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    -0.67478    96.20600   -19.38401    98.14174     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -1.89949    16.76624     2.96026    17.13120     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    26.34539    77.55927     1.93989    85.96627    26.01761
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    11.73630    53.94782     3.46536    57.77816    16.67927
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    14.60909    23.61145    -1.52547    28.18811     4.61701
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    35    35     5.19471    43.97828     8.03530    45.00832     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     6.54160     9.96954    -4.56994    12.76983     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34    14.49245    21.80018    -1.64020    26.36947     2.71660
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37     0.11664     1.81127     0.11473     1.81864     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    39    39     8.00883    13.96785    -1.76637    16.20096     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     6.48362     7.83233     0.12617    10.16851     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    40    40     5.19471    43.97828     8.03530    45.00832     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40     6.54160     9.96954    -4.56994    12.76983     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40     0.11664     1.81127     0.11473     1.81864     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40     6.48362     7.83233     0.12617    10.16851     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    33     0    40    40     8.00883    13.96785    -1.76637    16.20096     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    51    26.34539    77.55927     1.93989    85.96627    26.01761
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    40     0     0     0     1.56352    13.87405     2.72733    14.22644     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    40     0    52    53     2.24801    19.07455     3.53223    19.54599     0.82303
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    40     0    54    55     1.25247     8.46800     1.16137     8.63960     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (eta'(958))           2        331    40     0    56    58     0.91351     3.46102    -0.37729     3.72463     0.95778
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    40     0    59    60     1.74413     2.09310    -0.75336     3.11195     1.30138
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    40     0     0     0     0.32196     1.30972    -0.48298     1.43937     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    40     0     0     0     2.87814     4.77399    -1.87526     5.95581     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    40     0     0     0     2.96026     4.53835    -0.53323     5.52512     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    40     0    61    62     4.16927     7.55585    -0.38354     8.74781     1.37963
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0     5.58220     8.88145    -1.40374    10.58447     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     2.71191     3.52920     0.32837     4.46509     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0     1.46690    15.07475     2.78331    15.40020     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    63    64     0.78111     3.99980     0.74892     4.14580     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0     0.20963     1.77715     0.25841     1.80803     0.00000
                                                                 0.000       0.001       0.000       0.001
   55  gamma                 1         22    43     0     0     0     1.04284     6.69085     0.90295     6.83156     0.00000
                                                                 0.000       0.001       0.000       0.001
   56  pi-                   1       -211    44     0     0     0     0.13953     0.24471    -0.00412     0.31440     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     0.09409     0.30986    -0.07846     0.36125     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    44     0    65    66     0.67990     2.90644    -0.29471     3.04897     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0    67    69     1.05724     0.85963    -0.56245     1.68089     0.80765
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    70    71     0.68688     1.23348    -0.19091     1.43106     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    49     0    72    73     2.66565     5.61111    -0.63114     6.27346     0.60637
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    74    75     1.50362     1.94473     0.24760     2.47435     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    53     0     0     0     0.17159     0.78347     0.19893     0.82634     0.00000
                                                                 0.001       0.006       0.001       0.006
   64  gamma                 1         22    53     0     0     0     0.60952     3.21633     0.55000     3.31945     0.00000
                                                                 0.001       0.006       0.001       0.006
   65  gamma                 1         22    58     0     0     0     0.66197     2.25334    -0.04343     2.34896     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    58     0     0     0     0.01792     0.65310    -0.25129     0.70001     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    59     0     0     0     0.05633     0.02798    -0.17988     0.23620     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    59     0     0     0     0.07809     0.17635     0.01228     0.23838     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    59     0    76    77     0.92283     0.65530    -0.39485     1.20630     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    60     0     0     0     0.05405     0.13253    -0.05735     0.15419     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    60     0     0     0     0.63283     1.10095    -0.13356     1.27687     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  pi-                   1       -211    61     0     0     0     1.26201     2.05780    -0.19709     2.42601     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    61     0    78    79     1.40364     3.55331    -0.43405     3.84745     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    62     0     0     0     0.65285     0.93614     0.15219     1.15141     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    62     0     0     0     0.85077     1.00859     0.09541     1.32294     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    69     0     0     0     0.84499     0.55221    -0.33184     1.06257     0.00000
                                                                 0.000       0.000      -0.000       0.001
   77  gamma                 1         22    69     0     0     0     0.07783     0.10309    -0.06301     0.14372     0.00000
                                                                 0.000       0.000      -0.000       0.001
   78  gamma                 1         22    73     0     0     0     0.79891     2.10711    -0.31498     2.27538     0.00000
                                                                 0.000       0.001      -0.000       0.001
   79  gamma                 1         22    73     0     0     0     0.60473     1.44621    -0.11907     1.57207     0.00000
                                                                 0.000       0.001      -0.000       0.001
 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   244.02753   244.02753     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -232.95645   232.95645     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    -0.00091     0.00091     0.00000
    7  mu-                   1         13     3     4     0     0   182.35407    35.75715    53.11320   193.26822     0.10566
    8  mu+                   1        -13     3     4     0     0    38.42333   -30.25498    -7.91320    49.54136     0.10566
    9  H_10                  1         25     3     4     0     0  -220.77740    -5.50218   -34.12892   234.17455    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.779121D-11  0.131388D-10  0.244028D+03  0.244028D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.250702D-05  0.549180D-06 -0.232956D+03  0.232956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.182354D+03  0.357572D+02  0.531132D+02  0.193268D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.384233D+02 -0.302550D+02 -0.791320D+01  0.495412D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220777D+03 -0.550218D+01 -0.341289D+02  0.234175D+03  0.700000D+02
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   244.02753   244.02753     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -232.95645   232.95645     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    -0.00091     0.00091     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   182.35407    35.75715    53.11320   193.26822     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.42333   -30.25498    -7.91320    49.54136     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.77740    -5.50218   -34.12892   234.17455    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00091     0.00091     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   182.35407    35.75715    53.11320   193.26822     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.42333   -30.25498    -7.91320    49.54136     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -220.77740    -5.50218   -34.12892   234.17455    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   220.77740     5.50218    45.20000   242.80958    90.22481
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   182.35407    35.75715    53.11320   193.26822     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    38.42333   -30.25498    -7.91320    49.54136     0.10603
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    38.41881   -30.25130    -7.91224    49.53545     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00452    -0.00368    -0.00096     0.00591     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -172.75776   -10.60285   -41.82320   181.68446    36.08879
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -48.01964     5.10067     7.69427    52.49008    19.08151
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26  -101.38270   -11.08900    -6.93701   102.22421     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -71.37506     0.48615   -34.88618    79.46025     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    39    39   -23.74238     9.09534    -3.11013    25.61655     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    39    39   -24.27726    -3.99467    10.80440    26.87353     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -172.75776   -10.60285   -41.82320   181.68446    36.08879
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30  -147.89441   -10.71955   -29.86112   154.05221    29.20161
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    46    46   -24.86336     0.11670   -11.96207    27.63225     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    31    32   -33.55851     2.19579   -17.78626    38.12622     2.50252
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34  -114.33589   -12.91534   -12.07486   115.92599     7.31644
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    52    52   -21.73085     1.62374   -12.80127    25.27823     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    51    51   -11.82766     0.57205    -4.98499    12.84799     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36  -108.60550   -11.73430   -10.95062   109.96812     6.34219
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    47    47    -5.73039    -1.18104    -1.12424     5.95787     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    37    38   -86.24413    -7.67813    -7.91212    87.03963     4.03628
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    50    50   -22.36137    -4.05617    -3.03850    22.92849     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    49    49   -26.15235    -4.19409    -2.37455    26.59274     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    48    48   -60.09179    -3.48405    -5.53757    60.44689     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41   -48.01964     5.10067     7.69427    52.49008    19.08151
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    42    43   -23.54191     8.58291    -2.62563    25.42254     3.39462
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    44    45   -24.47773    -3.48223    10.31991    27.06755     3.85571
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    40     0    53    53   -19.09182     6.40985    -3.34681    20.41798     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54    -4.45009     2.17306     0.72118     5.00456     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    41     0    56    56   -21.17373    -3.88044     9.95691    23.71989     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    55    55    -3.30401     0.39821     0.36300     3.34765     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    28     0    57    57   -24.86336     0.11670   -11.96207    27.63225     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    57    57    -5.73039    -1.18104    -1.12424     5.95787     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    57    57   -60.09179    -3.48405    -5.53757    60.44689     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    57    57   -26.15235    -4.19409    -2.37455    26.59274     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    57    57   -22.36137    -4.05617    -3.03850    22.92849     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    57    57   -11.82766     0.57205    -4.98499    12.84799     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    31     0    57    57   -21.73085     1.62374   -12.80127    25.27823     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    42     0    71    71   -19.09182     6.40985    -3.34681    20.41798     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    71    71    -4.45009     2.17306     0.72118     5.00456     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    71    71    -3.30401     0.39821     0.36300     3.34765     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    44     0    71    71   -21.17373    -3.88044     9.95691    23.71989     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    52    58    70  -172.75776   -10.60285   -41.82320   181.68446    36.08879
                                                                 0.000       0.000       0.000       0.000
   58  (D_1(2420)+)          2      10413    57     0    77    78   -18.57434    -0.27208    -8.75716    20.68881     2.50182
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    79    80    -4.53850    -0.35530    -1.50357     4.84662     0.71054
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    57     0    81    82    -7.90285     0.02525    -1.98026     8.21946     1.08740
                                                                 0.000       0.000       0.000       0.000
   61  (Delta-)              2       1114    57     0    83    84   -14.08804    -0.87060    -2.42131    14.37592     1.25451
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    57     0     0     0    -8.17194    -0.59129    -0.16094     8.19607     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    57     0     0     0   -17.67195    -2.04893    -1.87310    17.91326     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    57     0     0     0    -6.96757    -0.14235    -0.87198     7.02475     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    57     0    85    86   -27.09603    -3.63413    -2.94605    27.51600     1.02429
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)+)         2        325    57     0    87    88   -14.68102    -2.09640    -0.99563    14.92688     1.37591
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)~0)        2       -315    57     0    89    90   -16.82187    -1.28679    -2.53814    17.12479     1.47819
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    57     0     0     0    -7.95726    -1.25804    -2.08797     8.37515     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    57     0     0     0   -12.38816     0.83237    -6.00858    13.82543     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    57     0     0     0   -15.89823     1.09544    -9.67853    18.65131     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    53    56    72    76   -48.01964     5.10067     7.69427    52.49008    19.08151
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    71     0    91    92   -17.18732     5.25357    -2.77780    18.18621     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    71     0     0     0    -6.07679     2.56566    -0.49317     6.68102     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    71     0     0     0    -3.71179     0.77180     1.59141     4.21734     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    71     0    93    95   -14.86392    -2.35054     6.55161    16.43154     0.78165
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    71     0    96    97    -6.17982    -1.13982     2.82223     6.97396     1.08710
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)0)           2        423    58     0    98    99   -12.84597    -0.16608    -5.76226    14.22241     2.00670
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0    -5.72837    -0.10599    -2.99490     6.46640     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -0.30149    -0.11274    -0.20531     0.40649     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   100   101    -4.23701    -0.24256    -1.29826     4.44014     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    60     0   102   104    -4.29996    -0.03483    -1.11450     4.51090     0.78436
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0    -3.60289     0.06008    -0.86575     3.70857     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    61     0     0     0   -11.45200    -0.93241    -1.87939    11.68043     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0    -2.63604     0.06181    -0.54192     2.69549     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    65     0     0     0   -18.77643    -2.70540    -2.45797    19.12942     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    65     0   105   106    -8.31960    -0.92872    -0.48808     8.38658     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    66     0   107   107   -13.87742    -2.08991    -1.17476    14.09178     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    66     0     0     0    -0.80361    -0.00649     0.17914     0.83510     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    67     0   108   109    -7.19923    -0.76123    -0.94631     7.35623     0.90008
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    67     0     0     0    -9.62264    -0.52556    -1.59183     9.76856     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0   -15.00116     4.57444    -2.46822    15.87616     0.00000
                                                                -0.002       0.001      -0.000       0.002
   92  gamma                 1         22    72     0     0     0    -2.18616     0.67913    -0.30958     2.31005     0.00000
                                                                -0.002       0.001      -0.000       0.002
   93  pi-                   1       -211    75     0     0     0    -2.34441    -0.46408     0.89373     2.55536     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    75     0     0     0    -1.51368    -0.16306     0.63437     1.65521     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    75     0   110   111   -11.00583    -1.72340     5.02351    12.22097     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    76     0   112   113    -3.34133    -0.65928     1.47251     3.79133     0.77893
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    76     0     0     0    -2.83849    -0.48055     1.34972     3.18264     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (D0)                  2        421    77     0   114   117   -12.08108    -0.17431    -5.38233    13.35772     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    77     0   118   119    -0.76489     0.00823    -0.37993     0.86469     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    80     0     0     0    -0.61339    -0.00754    -0.22837     0.65457     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  101  gamma                 1         22    80     0     0     0    -3.62362    -0.23502    -1.06988     3.78557     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  102  pi+                   1        211    81     0     0     0    -2.35264    -0.12128    -0.39281     2.39237     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    81     0     0     0    -0.34303    -0.00324    -0.21554     0.42851     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    81     0   120   121    -1.60428     0.08969    -0.50615     1.69002     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    86     0     0     0    -5.22400    -0.64714    -0.32138     5.27374     0.00000
                                                                -0.003      -0.000      -0.000       0.003
  106  gamma                 1         22    86     0     0     0    -3.09560    -0.28158    -0.16671     3.11285     0.00000
                                                                -0.003      -0.000      -0.000       0.003
  107  (KS0)                 2        310    87     0   122   123   -13.87742    -2.08991    -1.17476    14.09178     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    89     0     0     0    -3.78133    -0.22670    -0.27810     3.83025     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    89     0   124   125    -3.41791    -0.53452    -0.66821     3.52598     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    95     0     0     0    -7.66820    -1.25344     3.46664     8.50823     0.00000
 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  ********          *
 *                4050     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 886     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39895E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.985277891     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016440468     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3977     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 880     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38214E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.943752348     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016935887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3692     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1192     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53692E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.326023579     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00930611     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7568     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 817     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30008E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.741110861     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01320633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  30     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   ********         *
 *                 130     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  50     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30079E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.074284606     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04110737     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5930     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 223     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10728E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264940083     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03057802     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 505     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18088E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044670768     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06500305     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 194     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27740E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.068509303     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10565172     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98988E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024446953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15748917     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13181E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003255298     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29913950     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 252     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23326E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005760767     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08316153     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26113E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006448995     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27992141     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17637E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000435578     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.62525010     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  46     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25853E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006384821     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22986352     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 114     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11888E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029360458     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12322572     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 325     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14107E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034840073     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09774160     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 165     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46264E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011425822     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12570396     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13790E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003405639     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12902310     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  65     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61769E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015255101     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16071588     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******         *
 *                1146     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1153     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2299     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       422   0.9852779   0.0164405     DADMEL     ELECTRON               *
 *       432   0.9437523   0.0169359     DADMMU     MUON                   *
 *       229   0.6106887   0.0000000     DADMPI     PION                   *
 *       595   1.3260236   0.0093061     DADMRO     RHO (->2PI)            *
 *       390   0.7411109   0.0132063     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0742846   0.0411074     DADMKS     K*                     *
 *       109   0.2649401   0.0305780  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0446708   0.0650031  TAU-  --> 3PI0,        PI-           *
 *        10   0.0685093   0.1056517  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0244470   0.1574892  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0032553   0.2991395  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0057608   0.0831615  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0064490   0.2799214  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0004356   0.6252501  TAU-  -->  K-  PI0   K0              *
 *         2   0.0063848   0.2298635  TAU-  --> PI0  PI0   K-              *
 *         6   0.0293605   0.1232257  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0348401   0.0977416  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0114258   0.1257040  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0034056   0.1290231  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0152551   0.1607159  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4050     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 886     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39895E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.985277891     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016440468     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3977     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 880     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38214E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.943752348     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016935887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3692     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1192     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53692E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.326023579     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00930611     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7568     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 817     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30008E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.741110861     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01320633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  30     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   ********         *
 *                 130     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  50     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30079E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.074284606     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04110737     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5930     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 223     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10728E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264940083     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03057802     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 505     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18088E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044670768     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06500305     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 194     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27740E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.068509303     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10565172     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98988E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024446953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15748917     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13181E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003255298     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29913950     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 252     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23326E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005760767     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08316153     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26113E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006448995     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27992141     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17637E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000435578     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.62525010     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  46     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25853E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006384821     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22986352     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 114     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11888E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029360458     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12322572     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 325     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14107E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034840073     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09774160     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 165     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46264E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011425822     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12570396     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13790E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003405639     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12902310     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  65     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61769E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015255101     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16071588     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             *
 *       422   0.9852779   0.0164405     DADMEL     ELECTRON               *
 *       432   0.9437523   0.0169359     DADMMU     MUON                   *
 *       229   0.6106887   0.0000000     DADMPI     PION                   *
 *       595   1.3260236   0.0093061     DADMRO     RHO (->2PI)            *
 *       390   0.7411109   0.0132063     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0742846   0.0411074     DADMKS     K*                     *
 *       109   0.2649401   0.0305780  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0446708   0.0650031  TAU-  --> 3PI0,        PI-           *
 *        10   0.0685093   0.1056517  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0244470   0.1574892  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0032553   0.2991395  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0057608   0.0831615  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0064490   0.2799214  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0004356   0.6252501  TAU-  -->  K-  PI0   K0              *
 *         2   0.0063848   0.2298635  TAU-  --> PI0  PI0   K-              *
 *         6   0.0293605   0.1232257  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0348401   0.0977416  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0114258   0.1257040  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0034056   0.1290231  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0152551   0.1607159  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

                                                                -0.001      -0.000       0.000       0.001
  111  gamma                 1         22    95     0     0     0    -3.33763    -0.46996     1.55687     3.71274     0.00000
                                                                -0.001      -0.000       0.000       0.001
  112  pi+                   1        211    96     0     0     0    -2.90487    -0.33584     1.15009     3.14535     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    96     0   126   127    -0.43646    -0.32343     0.32242     0.64598     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    98     0     0     0    -4.03545     0.50091    -1.89246     4.51229     0.49360
                                                                -0.027      -0.000      -0.012       0.030
  115  pi+                   1        211    98     0     0     0    -1.49528    -0.12139    -0.62507     1.63119     0.13957
                                                                -0.027      -0.000      -0.012       0.030
  116  (pi0)                 2        111    98     0   128   129    -1.32182    -0.27718    -0.33674     1.39844     0.13498
                                                                -0.027      -0.000      -0.012       0.030
  117  (pi0)                 2        111    98     0   130   131    -5.22854    -0.27664    -2.52807     5.81579     0.13498
                                                                -0.027      -0.000      -0.012       0.030
  118  gamma                 1         22    99     0     0     0    -0.46234    -0.00648    -0.15598     0.48799     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    99     0     0     0    -0.30255     0.01471    -0.22395     0.37670     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22   104     0     0     0    -0.56385     0.08713    -0.21388     0.60932     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22   104     0     0     0    -1.04043     0.00255    -0.29227     1.08071     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  (pi0)                 2        111   107     0   132   133    -4.05632    -0.55276    -0.51579     4.12838     0.13498
                                                               -99.915     -15.047      -8.458     101.458
  123  (pi0)                 2        111   107     0   134   135    -9.82110    -1.53715    -0.65897     9.96339     0.13498
                                                               -99.915     -15.047      -8.458     101.458
  124  gamma                 1         22   109     0     0     0    -0.95266    -0.13298    -0.24545     0.99272     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   109     0     0     0    -2.46525    -0.40155    -0.42276     2.53326     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   113     0     0     0    -0.05525    -0.07446     0.10907     0.14315     0.00000
                                                                -0.000      -0.000       0.000       0.001
  127  gamma                 1         22   113     0     0     0    -0.38121    -0.24898     0.21335     0.50282     0.00000
                                                                -0.000      -0.000       0.000       0.001
  128  gamma                 1         22   116     0     0     0    -0.01052    -0.01568    -0.01227     0.02252     0.00000
                                                                -0.028      -0.001      -0.012       0.031
  129  gamma                 1         22   116     0     0     0    -1.31130    -0.26150    -0.32447     1.37593     0.00000
                                                                -0.028      -0.001      -0.012       0.031
  130  gamma                 1         22   117     0     0     0    -3.11322    -0.09986    -1.48789     3.45195     0.00000
                                                                -0.029      -0.000      -0.013       0.032
  131  gamma                 1         22   117     0     0     0    -2.11531    -0.17678    -1.04017     2.36384     0.00000
                                                                -0.029      -0.000      -0.013       0.032
  132  gamma                 1         22   122     0     0     0    -2.16117    -0.32778    -0.21618     2.19655     0.00000
                                                               -99.915     -15.047      -8.458     101.458
  133  gamma                 1         22   122     0     0     0    -1.89515    -0.22497    -0.29961     1.93183     0.00000
                                                               -99.915     -15.047      -8.458     101.458
  134  gamma                 1         22   123     0     0     0    -0.27767    -0.03381     0.00165     0.27973     0.00000
                                                               -99.915     -15.047      -8.458     101.458
  135  gamma                 1         22   123     0     0     0    -9.54342    -1.50334    -0.66062     9.68367     0.00000
                                                               -99.915     -15.047      -8.458     101.458
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.4530995751234261     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  4.4530996E+00  4.45E-02    1.00    1.00 100.00

          STDXEND:   26185596 words i/o with     9934 efficiency 
